1-[(E)-({4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl}methylidene)amino]-3-(prop-2-en-1-yl)thiourea

1-[(E)-({4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl}methylidene)amino]-3-(prop-2-en-1-yl)thiourea

Formula: C23H29N3O3S

SMILES: CCC1=CC=C(OCCCOC2=CC=C(C=NNC(=S)NCC=C)C=C2OC)C=C1

IUPAC: 1-[(E)-({4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl}methylidene)amino]-3-(prop-2-en-1-yl)thiourea

InChI: InChI=1S/C23H29N3O3S/c1-4-13-24-23(30)26-25-17-19-9-12-21(22(16-19)27-3)29-15-6-14-28-20-10-7-18(5-2)8-11-20/h4,7-12,16-17H,1,5-6,13-15H2,2-3H3,(H2,24,26,30)/b25-17+

Composition: C (64.61%), H (6.84%), N (9.83%), O (11.23%), S (7.50%)

Molar Mass: 427.56

Atom Count: 59

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	427.19296298
Formal Charge	0
FSP3	0.3
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	CIYXPPJYZSJNNP-KOEQRZSOSA-N
Lipinski's Rule of Five	1
Molar Refractivity	126.28
Topological Polar Surface Area	64.11
Polarizability	48.33
Ring Count	2
Rotatable Bond Count	12

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H29N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00