(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl) N-(4-methylphenyl)carbamodithioate

Systemtic Name: (4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl) N-(4-methylphenyl)carbamodithioate Openeye Name: (4-oxo-3-phenyl-2-thioxo-thiazolidin-5-yl) N-(p-tolyl)carbamodithioate CAS Name: N-(4-methylphenyl)carbamodithioic acid (4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinyl) ester IUPAC Name: (4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-yl) N-(4-methylphenyl)carbamodithioate Traditional Name: N-(p-tolyl)carbamodithioic acid (4-keto-3-phenyl-2-thioxo-thiazolidin-5-yl) ester Formula: C17H14N2OS4 MolecularWeight: 390.56586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)SC2C(=O)N(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)SC2C(=O)N(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS4/c1-11-7-9-12(10-8-11)18-16(21)23-15-14(20)19(17(22)24-15)13-5-3-2-4-6-13/h2-10,15H,1H3,(H,18,21)