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

Systemtic Name: 1-[2-(2-methylphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(o-tolyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(2-methylphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(2-methylphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(o-tolyl)ethyl]-3-phenethyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-15-7-5-6-10-17(15)12-14-20-18(21)19-13-11-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H2,19,20,21)