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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

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