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3-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-1,1-bis(phenylmethyl)thiourea
3-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-1,1-bis(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C26H26N4S/c1-21-9-8-14-24(17-21)20-30-25(15-16-27-30)28-26(31)29(18-22-10-4-2-5-11-22)19-23-12-6-3-7-13-23/h2-17H,18-20H2,1H3,(H,28,31)
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