3-ethyl-1-[(E)-{[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene}amino]thiourea

3-ethyl-1-[(E)-{[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene}amino]thiourea

Formula: C22H23N3O2S

SMILES: CCNC(=S)NN=CC1=CC=C(OCC2=CC=CC3=CC=CC=C23)C(OC)=C1

IUPAC: 3-ethyl-1-[(E)-({3-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)amino]thiourea

InChI: InChI=1S/C22H23N3O2S/c1-3-23-22(28)25-24-14-16-11-12-20(21(13-16)26-2)27-15-18-9-6-8-17-7-4-5-10-19(17)18/h4-14H,3,15H2,1-2H3,(H2,23,25,28)/b24-14+

Composition: C (67.15%), H (5.89%), N (10.68%), O (8.13%), S (8.15%)

Molar Mass: 393.51

Atom Count: 51

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	393.151098167
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	UWWXCLOZOOIRTA-ZVHZXABRSA-N
Lipinski's Rule of Five	1
Molar Refractivity	117.87
Topological Polar Surface Area	54.88
Polarizability	46.31
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H23N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00