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

Systemtic Name: 1-[2-(2-methylphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(o-tolyl)ethyl]thiourea CAS Name: 1-[2-(2-methylphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(2-methylphenyl)ethyl]thiourea Traditional Name: 1-benzyl-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)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-14-7-5-6-10-16(14)11-12-18-17(20)19-13-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H2,18,19,20)