4-[(Z)-N-[bis(methylsulfanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[bis(methylsulfanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-[bis(methylsulfanyl)methyleneamino]-C-methyl-carbonimidoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[bis(methylthio)methylidenehydrazinylidene]ethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-[bis(methylsulfanyl)methylideneamino]-C-methylcarbonimidoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[(Z)-N-[bis(methylthio)methyleneamino]-C-methyl-carbonimidoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C18H21N3O2S3 MolecularWeight: 407.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(SC)SC)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/N=C(SC)SC)/C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S3/c1-14(19-20-18(24-3)25-4)15-10-12-17(13-11-15)26(22,23)21(2)16-8-6-5-7-9-16/h5-13H,1-4H3/b19-14-