2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NNC(=O)CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-28-12-11-17(22-19(26)15-9-5-6-10-16(15)21)20(27)24-23-18(25)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)