1-(2-methylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea Openeye Name: 1-(o-tolyl)-3-[2-(o-tolyl)ethyl]thiourea CAS Name: 1-(2-methylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[2-(2-methylphenyl)ethyl]thiourea Traditional Name: 1-(o-tolyl)-3-[2-(o-tolyl)ethyl]thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2S/c1-13-7-3-5-9-15(13)11-12-18-17(20)19-16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3,(H2,18,19,20)