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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-[(2-chlorophenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-[(2-chlorophenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(2-chlorobenzyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C13H13ClN4S MolecularWeight: 292.78712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C(=S)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN=C2C1=C(NN2C(=S)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C13H13ClN4S/c14-10-4-2-1-3-8(10)7-11-9-5-6-16-12(9)18(17-11)13(15)19/h1-4,17H,5-7H2,(H2,15,19)