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

Systemtic Name: N-(4-ethoxyphenyl)-5-methyl-3-oxidanylidene-2-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-5-methyl-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-5-methyl-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-pyrazolecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-5-methyl-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-p-phenetyl-3-pyrazoline-1-carbothioamide Formula: C23H20N4O3S3 MolecularWeight: 496.6249

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2C(=CC(=O)N2C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2C(=CC(=O)N2/C=C\3/C(=O)N(C(=S)S3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O3S3/c1-3-30-18-11-9-16(10-12-18)24-22(31)27-15(2)13-20(28)25(27)14-19-21(29)26(23(32)33-19)17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,24,31)/b19-14-