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

Systemtic Name: N-[4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-12(22)19-14-8-6-13(7-9-14)11-18-21-17(24)20-15-4-3-5-16(10-15)23-2/h3-11H,1-2H3,(H,19,22)(H2,20,21,24)/b18-11-