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1-(2-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea
1-(2-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=S)NC3=CC=CC=C3Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=S)NC3=CC=CC=C3Cl)Cl
InChI
InChI=1S/C17H14Cl2N4S/c18-13-6-2-1-5-12(13)11-23-10-9-16(22-23)21-17(24)20-15-8-4-3-7-14(15)19/h1-10H,11H2,(H2,20,21,22,24)
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