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

Systemtic Name: 1-(2-methoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-(2-methoxyphenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-22-15-10-6-5-9-14(15)18-17(23)20-19-16(21)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,23)