2-chloranyl-N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-[diethylamino(oxo)methyl]anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(diethylcarbamoyl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H28ClN3O3S/c1-4-27(5-2)23(30)16-9-8-10-17(15-16)25-22(29)20(13-14-31-3)26-21(28)18-11-6-7-12-19(18)24/h6-12,15,20H,4-5,13-14H2,1-3H3,(H,25,29)(H,26,28)