2-[(3-bromophenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3-bromophenyl)carbamothioyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[(3-bromoanilino)-sulfanylidenemethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3-bromophenyl)carbamothioyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3-bromophenyl)thiocarbamoyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(=S)NC1=CC(=CC=C1)Br

Isomeric SMILES

CN(CC(=O)NCCOC)C(=S)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H18BrN3O2S/c1-17(9-12(18)15-6-7-19-2)13(20)16-11-5-3-4-10(14)8-11/h3-5,8H,6-7,9H2,1-2H3,(H,15,18)(H,16,20)