3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(4-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C11H12N4S2 MolecularWeight: 264.36978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C11H12N4S2/c1-6-4-8(17-5-6)9-7-2-3-13-10(7)15(14-9)11(12)16/h4-5,14H,2-3H2,1H3,(H2,12,16)