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

Systemtic Name: 2-bromanyl-N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C21H24BrN3O4S/c1-3-29-15-10-8-14(9-11-15)19(26)24-25-21(28)18(12-13-30-2)23-20(27)16-6-4-5-7-17(16)22/h4-11,18H,3,12-13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)