2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-N,5-diphenyl-1H-pyrazole-4-carbothioamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-N,5-diphenyl-1H-pyrazole-4-carbothioamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-N,5-diphenyl-1H-pyrazole-4-carbothioamide CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-3-oxo-N,5-diphenyl-1H-pyrazole-4-carbothioamide IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxo-N,5-diphenyl-1H-pyrazole-4-carbothioamide Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-5-keto-N,3-diphenyl-3-pyrazoline-4-carbothioamide Formula: C25H17ClN4OS2 MolecularWeight: 489.01168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C25H17ClN4OS2/c26-18-13-11-16(12-14-18)20-15-33-25(28-20)30-24(31)21(22(29-30)17-7-3-1-4-8-17)23(32)27-19-9-5-2-6-10-19/h1-15,29H,(H,27,32)