1-(4-ethylphenyl)-3-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-(4-ethylphenyl)-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[(2-phenoxyacetyl)amino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

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