2-bromanyl-N-[1-[(3-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(3-chlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(3-chlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(3-chloroanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(3-chloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(3-chlorophenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrClN2O2S/c1-25-10-9-16(18(24)21-13-6-4-5-12(20)11-13)22-17(23)14-7-2-3-8-15(14)19/h2-8,11,16H,9-10H2,1H3,(H,21,24)(H,22,23)