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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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