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

Systemtic Name: 1-(2-ethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(hydrocinnamoylamino)-3-o-phenetyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-2-23-16-11-7-6-10-15(16)19-18(24)21-20-17(22)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22)(H2,19,21,24)