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

Systemtic Name: [3-(ethanethioylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate Openeye Name: [3-(ethanethioylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate CAS Name: N-(2-bromoethyl)-N-phenylcarbamic acid [3-(1-sulfanylideneethylamino)phenyl] ester IUPAC Name: [3-(ethanethioylamino)phenyl] N-(2-bromoethyl)-N-phenylcarbamate Traditional Name: N-(2-bromoethyl)-N-phenyl-carbamic acid [3-(thioacetylamino)phenyl] ester Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S/c1-13(23)19-14-6-5-9-16(12-14)22-17(21)20(11-10-18)15-7-3-2-4-8-15/h2-9,12H,10-11H2,1H3,(H,19,23)