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

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

Systemtic Name:N-(3,4-dimethylphenyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(3,4-dimethylphenyl)-2-[3-(o-tolyl)-4-oxo-2-thioxo-thiazolidin-5-yl]acetamide
CAS Name:N-(3,4-dimethylphenyl)-2-[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(3,4-dimethylphenyl)-2-[4-keto-3-(o-tolyl)-2-thioxo-thiazolidin-5-yl]acetamide
Formula: C20H20N2O2S2
MolecularWeight: 384.515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=S)S2)C3=CC=CC=C3C)C


InChI

InChI=1S/C20H20N2O2S2/c1-12-8-9-15(10-14(12)3)21-18(23)11-17-19(24)22(20(25)26-17)16-7-5-4-6-13(16)2/h4-10,17H,11H2,1-3H3,(H,21,23)


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