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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2S/c1-3-15(14-10-5-4-6-11-14)18-17(20)19-16-12-8-7-9-13(16)2/h4-12,15H,3H2,1-2H3,(H2,18,19,20)