3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[(2,4-dimethylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[(2,4-dimethylphenyl)carbamothioyl]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-(2,4-dioxothiazolidin-3-yl)propanamide CAS Name: N-[(2,4-dimethylanilino)-sulfanylidenemethyl]-3-(2,4-dioxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamothioyl]-3-(2,4-dioxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2,4-diketothiazolidin-3-yl)-N-[(2,4-dimethylphenyl)thiocarbamoyl]propionamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)CCN2C(=O)CSC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)CCN2C(=O)CSC2=O)C

InChI

InChI=1S/C15H17N3O3S2/c1-9-3-4-11(10(2)7-9)16-14(22)17-12(19)5-6-18-13(20)8-23-15(18)21/h3-4,7H,5-6,8H2,1-2H3,(H2,16,17,19,22)