1-(2-methylphenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-4-yl)-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-4-yl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1-benzylpyrazol-4-yl)-3-(o-tolyl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4S/c1-14-7-5-6-10-17(14)21-18(23)20-16-11-19-22(13-16)12-15-8-3-2-4-9-15/h2-11,13H,12H2,1H3,(H2,20,21,23)