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

Systemtic Name: 3-(phenylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-benzyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(phenylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-benzyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-benzyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C(=S)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C2C1=C(NN2C(=S)N)CC3=CC=CC=C3

InChI

InChI=1S/C13H14N4S/c14-13(18)17-12-10(6-7-15-12)11(16-17)8-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H2,14,18)