2-chloranyl-N-[1-[2-(3-chlorophenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-(3-chlorophenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(3-chlorophenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[2-(3-chlorophenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(3-chlorophenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(3-chlorophenyl)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NCCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-27-12-10-18(24-19(25)16-7-2-3-8-17(16)22)20(26)23-11-9-14-5-4-6-15(21)13-14/h2-8,13,18H,9-12H2,1H3,(H,23,26)(H,24,25)