N-[4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(3,4-dimethoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl]acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N4O3S/c1-12(23)20-14-6-4-13(5-7-14)11-19-22-18(26)21-15-8-9-16(24-2)17(10-15)25-3/h4-11H,1-3H3,(H,20,23)(H2,21,22,26)/b19-11-