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

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-29-18-10-8-16(9-11-18)21(27)24-25-22(28)19(12-13-30-3)23-20(26)17-7-5-6-15(2)14-17/h5-11,14,19H,4,12-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)