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5-(3-bromophenyl)-N-propan-2-yl-3,4-dihydropyrazole-2-carbothioamide
5-(3-bromophenyl)-N-propan-2-yl-3,4-dihydropyrazole-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=S)N1CCC(=N1)C2=CC(=CC=C2)Br
Isomeric SMILES
CC(C)NC(=S)N1CCC(=N1)C2=CC(=CC=C2)Br
InChI
InChI=1S/C13H16BrN3S/c1-9(2)15-13(18)17-7-6-12(16-17)10-4-3-5-11(14)8-10/h3-5,8-9H,6-7H2,1-2H3,(H,15,18)
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