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

Systemtic Name: N-[1-[(3-bromophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(3-bromophenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(3-bromoanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(3-bromoanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(3-bromophenyl)carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2Cl

InChI

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