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

Systemtic Name: 3-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C12H11ClN4S MolecularWeight: 278.76054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C(=S)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C2C1=C(NN2C(=S)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H11ClN4S/c13-8-3-1-7(2-4-8)10-9-5-6-15-11(9)17(16-10)12(14)18/h1-4,16H,5-6H2,(H2,14,18)