2-[(Z)-C-methylsulfanyl-N-[(E)-(phenylmethylidene)amino]carbonimidoyl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[(Z)-C-methylsulfanyl-N-[(E)-(phenylmethylidene)amino]carbonimidoyl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[(Z)-N-[(E)-benzylideneamino]-C-methylsulfanyl-carbonimidoyl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[(Z)-(methylthio)-[(E)-(phenylmethylene)hydrazinylidene]methyl]thio]-1-phenylethanone IUPAC Name: 2-[(Z)-N-[(E)-benzylideneamino]-C-methylsulfanylcarbonimidoyl]sulfanyl-1-phenylethanone Traditional Name: 2-[[(Z)-N-[(E)-benzalamino]-C-(methylthio)carbonimidoyl]thio]-1-phenyl-ethanone Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC1=CC=CC=C1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CS/C(=N/N=C/C1=CC=CC=C1)/SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS2/c1-21-17(19-18-12-14-8-4-2-5-9-14)22-13-16(20)15-10-6-3-7-11-15/h2-12H,13H2,1H3/b18-12+,19-17-