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

Systemtic Name: 3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C(=S)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C2C1=C(NN2C(=S)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4S/c19-18(23)22-17-15(10-11-20-17)16(21-22)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,21H,10-11H2,(H2,19,23)