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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC(=C2C)C

InChI

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