1-(4-methylphenyl)-3-[5-(4-methylphenyl)-1H-pyrazol-3-yl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[5-(4-methylphenyl)-1H-pyrazol-3-yl]thiourea Openeye Name: 1-(p-tolyl)-3-[5-(p-tolyl)-1H-pyrazol-3-yl]thiourea CAS Name: 1-(4-methylphenyl)-3-[5-(4-methylphenyl)-1H-pyrazol-3-yl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[5-(4-methylphenyl)-1H-pyrazol-3-yl]thiourea Traditional Name: 1-(p-tolyl)-3-[5-(p-tolyl)-1H-pyrazol-3-yl]thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2)NC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2)NC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4S/c1-12-3-7-14(8-4-12)16-11-17(22-21-16)20-18(23)19-15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H3,19,20,21,22,23)