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

Systemtic Name: N-[1-[2-(2-bromophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[(2-bromophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(2-bromobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[(2-bromobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O3S/c1-13-6-5-7-14(12-13)18(25)22-17(10-11-28-2)20(27)24-23-19(26)15-8-3-4-9-16(15)21/h3-9,12,17H,10-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)