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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 1-methyl-1-(o-tolylmethyl)-3-(p-tolyl)thiourea CAS Name: 1-methyl-3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 1-methyl-3-(4-methylphenyl)-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 1-methyl-1-(2-methylbenzyl)-3-(p-tolyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2S/c1-13-8-10-16(11-9-13)18-17(20)19(3)12-15-7-5-4-6-14(15)2/h4-11H,12H2,1-3H3,(H,18,20)