5-methyl-N-(2-methylphenyl)-3-oxidanylidene-2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide

Systemtic Name: 5-methyl-N-(2-methylphenyl)-3-oxidanylidene-2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide Openeye Name: 5-methyl-N-(o-tolyl)-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide CAS Name: 5-methyl-N-(2-methylphenyl)-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-pyrazolecarbothioamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide Traditional Name: 3-keto-2-[(Z)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-5-methyl-N-(o-tolyl)-3-pyrazoline-1-carbothioamide Formula: C22H18N4O2S3 MolecularWeight: 466.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2C(=CC(=O)N2C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2C(=CC(=O)N2/C=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H18N4O2S3/c1-14-8-6-7-11-17(14)23-21(29)26-15(2)12-19(27)24(26)13-18-20(28)25(22(30)31-18)16-9-4-3-5-10-16/h3-13H,1-2H3,(H,23,29)/b18-13-