N-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[(2,4-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(2,4-dimethylphenyl)thiocarbamoylhydrazono]methyl]phenyl]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H20N4OS/c1-12-4-9-17(13(2)10-12)21-18(24)22-19-11-15-5-7-16(8-6-15)20-14(3)23/h4-11H,1-3H3,(H,20,23)(H2,21,22,24)/b19-11-