3-(1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-(1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(1H-indol-3-yl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(1H-indol-3-yl)-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=CNC4=CC=CC=C43

InChI

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