N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(cyanomethyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(cyanomethyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(cyanomethyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c18-11-10-13-6-8-14(9-7-13)19-17(23)20-16(21)12-22-15-4-2-1-3-5-15/h1-9H,10,12H2,(H2,19,20,21,23)