5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(4-methyl-2-phenyl-thiazol-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(4-methyl-2-phenyl-5-thiazolyl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(4-methyl-2-phenyl-thiazol-5-yl)-5-phenyl-2-pyrazoline-1-carbothioamide Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=S)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN(C(C3)C4=CC=CC=C4)C(=S)N

InChI

InChI=1S/C20H18N4S2/c1-13-18(26-19(22-13)15-10-6-3-7-11-15)16-12-17(24(23-16)20(21)25)14-8-4-2-5-9-14/h2-11,17H,12H2,1H3,(H2,21,25)