[(Z)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl] N,N-dimethylcarbamodithioate

Systemtic Name: [(Z)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl] N,N-dimethylcarbamodithioate Openeye Name: [(Z)-2-phenyl-2-(p-tolylsulfonyl)vinyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(Z)-2-(4-methylphenyl)sulfonyl-2-phenylethenyl] ester IUPAC Name: [(Z)-2-(4-methylphenyl)sulfonyl-2-phenylethenyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(Z)-2-phenyl-2-tosyl-vinyl] ester Formula: C18H19NO2S3 MolecularWeight: 377.54396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CSC(=S)N(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S3/c1-14-9-11-16(12-10-14)24(20,21)17(13-23-18(22)19(2)3)15-7-5-4-6-8-15/h4-13H,1-3H3/b17-13-