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

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19BrClN3O3S/c1-28-11-10-16(22-17(25)13-7-3-5-9-15(13)21)19(27)24-23-18(26)12-6-2-4-8-14(12)20/h2-9,16H,10-11H2,1H3,(H,22,25)(H,23,26)(H,24,27)