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

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

Systemtic Name:[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl] N-(2-methylphenyl)carbamodithioate
Openeye Name:[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-yl] N-(o-tolyl)carbamodithioate
CAS Name:N-(2-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-(2-methylphenyl)carbamodithioate
Traditional Name:N-(o-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)N2C(=O)C(SC2=S)SC(=S)NC3=CC=CC=C3C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(SC2=S)SC(=S)NC3=CC=CC=C3C


InChI

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


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