N-[4-[(E)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(3-chloranyl-2-methyl-phenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(3-chloro-2-methyl-phenyl)carbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(3-chloro-2-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(3-chloro-2-methyl-phenyl)thiocarbamoylhydrazono]methyl]phenyl]acetamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17ClN4OS/c1-11-15(18)4-3-5-16(11)21-17(24)22-19-10-13-6-8-14(9-7-13)20-12(2)23/h3-10H,1-2H3,(H,20,23)(H2,21,22,24)/b19-10+