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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-12-8-6-7-11-15(12)18-16(19)17-13(2)14-9-4-3-5-10-14/h3-11,13H,1-2H3,(H2,17,18,19)