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

Systemtic Name: [3-(propanethioylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate Openeye Name: [3-(propanethioylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate CAS Name: N-(2-bromoethyl)-N-phenylcarbamic acid [3-(1-sulfanylidenepropylamino)phenyl] ester IUPAC Name: [3-(propanethioylamino)phenyl] N-(2-bromoethyl)-N-phenylcarbamate Traditional Name: N-(2-bromoethyl)-N-phenyl-carbamic acid [3-(propanethioylamino)phenyl] ester Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2S/c1-2-17(24)20-14-7-6-10-16(13-14)23-18(22)21(12-11-19)15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3,(H,20,24)