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1-[(2S)-butan-2-yl]-3-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]thiourea
1-[(2S)-butan-2-yl]-3-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=S)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl
Isomeric SMILES
CC[C@H](C)NC(=S)NC1=CN(N=C1)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H19ClN4S/c1-3-11(2)18-15(21)19-14-8-17-20(10-14)9-12-4-6-13(16)7-5-12/h4-8,10-11H,3,9H2,1-2H3,(H2,18,19,21)/t11-/m0/s1
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