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

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O4S/c1-28-17-10-6-4-8-14(17)18(25)22-16(11-12-29-2)20(27)24-23-19(26)13-7-3-5-9-15(13)21/h3-10,16H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)