1-(4-ethoxyphenyl)-3-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(1-oxo-2-phenylethyl)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-[(2-phenylacetyl)amino]-3-p-phenetyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-22-15-10-8-14(9-11-15)18-17(23)20-19-16(21)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,21)(H2,18,20,23)