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

Systemtic Name: 2-bromanyl-N-[1-[(4-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(4-chlorophenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[(4-chlorophenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(4-chlorophenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(4-chlorobenzyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrClN2O2S/c1-26-11-10-17(23-18(24)15-4-2-3-5-16(15)20)19(25)22-12-13-6-8-14(21)9-7-13/h2-9,17H,10-12H2,1H3,(H,22,25)(H,23,24)