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

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

Systemtic Name:[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate
Openeye Name:[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl] N-(p-tolyl)carbamodithioate
CAS Name:N-(4-methylphenyl)carbamodithioic acid [3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl] ester
IUPAC Name:[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(4-methylphenyl)carbamodithioate
Traditional Name:N-(p-tolyl)carbamodithioic acid [4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl] ester
Formula: C18H16N2OS4
MolecularWeight: 404.59244
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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=C(C=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C18H16N2OS4/c1-11-3-7-13(8-4-11)19-17(22)24-16-15(21)20(18(23)25-16)14-9-5-12(2)6-10-14/h3-10,16H,1-2H3,(H,19,22)


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