2-[2-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]thio]-N-(2-methoxyethyl)acetamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COCCNC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O4S/c1-27-11-10-21-17(24)12-28-16-9-5-3-7-14(16)19(26)23-22-18(25)13-6-2-4-8-15(13)20/h2-9H,10-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)