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

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-27-12-11-16(21-17(24)13-7-3-2-4-8-13)19(26)23-22-18(25)14-9-5-6-10-15(14)20/h2-10,16H,11-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)