4-(2-phenoxyethanoylcarbamothioylamino)benzamide

Systemtic Name: 4-(2-phenoxyethanoylcarbamothioylamino)benzamide Openeye Name: 4-[(2-phenoxyacetyl)carbamothioylamino]benzamide CAS Name: 4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2-phenoxyacetyl)carbamothioylamino]benzamide Traditional Name: 4-[(2-phenoxyacetyl)thiocarbamoylamino]benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O3S/c17-15(21)11-6-8-12(9-7-11)18-16(23)19-14(20)10-22-13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,21)(H2,18,19,20,23)