1-(2-methylphenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(2-methylphenyl)-3-phenethyl-thiourea Openeye Name: 1-(o-tolyl)-3-phenethyl-thiourea CAS Name: 1-(2-methylphenyl)-3-phenethylthiourea IUPAC Name: 1-(2-methylphenyl)-3-phenethylthiourea Traditional Name: 1-(o-tolyl)-3-phenethyl-thiourea Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-13-7-5-6-10-15(13)18-16(19)17-12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H2,17,18,19)