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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(p-tolyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-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)CNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C

InChI

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