1-(4-methylphenyl)-3-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(2-methylphenyl)methyl]thiourea Openeye Name: 1-(o-tolylmethyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(2-methylphenyl)methyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(2-methylphenyl)methyl]thiourea Traditional Name: 1-(2-methylbenzyl)-3-(p-tolyl)thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2C

InChI

InChI=1S/C16H18N2S/c1-12-7-9-15(10-8-12)18-16(19)17-11-14-6-4-3-5-13(14)2/h3-10H,11H2,1-2H3,(H2,17,18,19)