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

Systemtic Name: [3-(ethanethioylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate Openeye Name: [3-(ethanethioylamino)phenyl] N-(2-methoxyethyl)-N-phenyl-carbamate CAS Name: N-(2-methoxyethyl)-N-phenylcarbamic acid [3-(1-sulfanylideneethylamino)phenyl] ester IUPAC Name: [3-(ethanethioylamino)phenyl] N-(2-methoxyethyl)-N-phenylcarbamate Traditional Name: N-(2-methoxyethyl)-N-phenyl-carbamic acid [3-(thioacetylamino)phenyl] ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC(=CC=C1)OC(=O)N(CCOC)C2=CC=CC=C2

Isomeric SMILES

CC(=S)NC1=CC(=CC=C1)OC(=O)N(CCOC)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-14(24)19-15-7-6-10-17(13-15)23-18(21)20(11-12-22-2)16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,19,24)