4-methyl-5-[methyl(phenyl)amino]-1,2-dithiole-3-thione

Systemtic Name: 4-methyl-5-[methyl(phenyl)amino]-1,2-dithiole-3-thione Openeye Name: 4-methyl-5-(N-methylanilino)dithiole-3-thione CAS Name: 4-methyl-5-(N-methylanilino)-3-dithiolethione IUPAC Name: 4-methyl-5-(N-methylanilino)dithiole-3-thione Traditional Name: 4-methyl-5-(N-methylanilino)dithiole-3-thione Formula: C11H11NS3 MolecularWeight: 253.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SSC1=S)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SSC1=S)N(C)C2=CC=CC=C2

InChI

InChI=1S/C11H11NS3/c1-8-10(14-15-11(8)13)12(2)9-6-4-3-5-7-9/h3-7H,1-2H3