[3-(ethanethioylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

Systemtic Name: [3-(ethanethioylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-(ethanethioylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-(1-sulfanylideneethylamino)phenyl] ester IUPAC Name: [3-(ethanethioylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-(thioacetylamino)phenyl] ester Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC(=S)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2S/c1-14(24)20-15-7-5-10-17(13-15)23-18(22)21(12-6-11-19)16-8-3-2-4-9-16/h2-5,7-10,13H,6,12H2,1H3,(H,20,24)