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

Systemtic Name: 1-(2-methylphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(o-tolyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2-methylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-(o-tolyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-13-7-5-6-10-15(13)18-17(22)20-19-16(21)12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,22)