(3R)-3-(3,4-dimethoxyphenyl)-N-methyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-3-(3,4-dimethoxyphenyl)-N-methyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-3-(3,4-dimethoxyphenyl)-N-methyl-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-3-(3,4-dimethoxyphenyl)-N-methyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-3-(3,4-dimethoxyphenyl)-N-methyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-N-methyl-3-(2-thienyl)-2-pyrazoline-1-carbothioamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(CC(=N1)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNC(=S)N1[C@H](CC(=N1)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H19N3O2S2/c1-18-17(23)20-13(10-12(19-20)16-5-4-8-24-16)11-6-7-14(21-2)15(9-11)22-3/h4-9,13H,10H2,1-3H3,(H,18,23)/t13-/m1/s1