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

Systemtic Name: [3-(ethanethioylamino)phenyl] N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamate Openeye Name: [3-(ethanethioylamino)phenyl] N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamic acid [3-(1-sulfanylideneethylamino)phenyl] ester IUPAC Name: [3-(ethanethioylamino)phenyl] N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamic acid [3-(thioacetylamino)phenyl] ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-14(26)21-15-6-3-9-18(12-15)25-19(23)22(11-5-10-20)16-7-4-8-17(13-16)24-2/h3-4,6-9,12-13H,5,11H2,1-2H3,(H,21,26)