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

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

Systemtic Name:N-[3-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
Openeye Name:2-(4-isobutylphenyl)-N-[3-(o-tolyl)-4-oxo-2-thioxo-thiazolidin-5-yl]propanamide
CAS Name:N-[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-2-[4-(2-methylpropyl)phenyl]propanamide
IUPAC Name:N-[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
Traditional Name:2-(4-isobutylphenyl)-N-[4-keto-3-(o-tolyl)-2-thioxo-thiazolidin-5-yl]propionamide
Formula: C23H26N2O2S2
MolecularWeight: 426.59474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(SC2=S)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(SC2=S)NC(=O)C(C)C3=CC=C(C=C3)CC(C)C


InChI

InChI=1S/C23H26N2O2S2/c1-14(2)13-17-9-11-18(12-10-17)16(4)20(26)24-21-22(27)25(23(28)29-21)19-8-6-5-7-15(19)3/h5-12,14,16,21H,13H2,1-4H3,(H,24,26)


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