3-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(1H-pyrrol-2-yl)-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(1H-pyrrol-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(1H-pyrrol-2-yl)-3-(2-thienyl)-2-pyrazoline-1-carbothioamide Formula: C12H12N4S2 MolecularWeight: 276.38048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=S)N)C3=CC=CN3

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=S)N)C3=CC=CN3

InChI

InChI=1S/C12H12N4S2/c13-12(17)16-10(8-3-1-5-14-8)7-9(15-16)11-4-2-6-18-11/h1-6,10,14H,7H2,(H2,13,17)