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

Systemtic Name: 5-(3-bromophenyl)-3-(1H-indol-3-yl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(3-bromophenyl)-3-(1H-indol-3-yl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(3-bromophenyl)-3-(1H-indol-3-yl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(3-bromophenyl)-3-(1H-indol-3-yl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(3-bromophenyl)-5-(1H-indol-3-yl)-2-pyrazoline-1-carbothioamide Formula: C18H15BrN4S MolecularWeight: 399.3075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4S/c19-12-5-3-4-11(8-12)16-9-17(23(22-16)18(20)24)14-10-21-15-7-2-1-6-13(14)15/h1-8,10,17,21H,9H2,(H2,20,24)