1-[(E)-({3-[3-(4-tert-butylphenoxy)propoxy]phenyl}methylidene)amino]-3-(prop-2-en-1-yl)thiourea

1-[(E)-({3-[3-(4-tert-butylphenoxy)propoxy]phenyl}methylidene)amino]-3-(prop-2-en-1-yl)thiourea

Formula: C24H31N3O2S

SMILES: CC(C)(C)C1=CC=C(OCCCOC2=CC(C=NNC(=S)NCC=C)=CC=C2)C=C1

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

InChI: InChI=1S/C24H31N3O2S/c1-5-14-25-23(30)27-26-18-19-8-6-9-22(17-19)29-16-7-15-28-21-12-10-20(11-13-21)24(2,3)4/h5-6,8-13,17-18H,1,7,14-16H2,2-4H3,(H2,25,27,30)/b26-18+

Composition: C (67.73%), H (7.34%), N (9.87%), O (7.52%), S (7.53%)

Molar Mass: 425.59

Atom Count: 61

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	425.213698424
Formal Charge	0
FSP3	0.33
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	SSXPSDKXVRPBPB-NLRVBDNBSA-N
Lipinski's Rule of Five
Molar Refractivity	128.84
Topological Polar Surface Area	54.88
Polarizability	49.51
Ring Count	2
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H31N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00