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

Systemtic Name: 3-naphthalen-1-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(1-naphthyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(1-naphthalenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-naphthalen-1-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(1-naphthyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C(=S)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN=C2C1=C(NN2C(=S)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C16H14N4S/c17-16(21)20-15-13(8-9-18-15)14(19-20)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,19H,8-9H2,(H2,17,21)