N-[1-[bis(2-methoxyethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[bis(2-methoxyethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[bis(2-methoxyethyl)carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[bis(2-methoxyethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[bis(2-methoxyethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[bis(2-methoxyethyl)carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C(CCSC)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

COCCN(CCOC)C(=O)C(CCSC)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C18H27ClN2O4S/c1-24-11-9-21(10-12-25-2)18(23)16(8-13-26-3)20-17(22)14-6-4-5-7-15(14)19/h4-7,16H,8-13H2,1-3H3,(H,20,22)