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

Systemtic Name: 2-chloranyl-N-[1-[(3-methoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(3-methoxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-(3-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(3-methoxyphenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-25-14-7-5-6-13(12-14)21-19(24)17(10-11-26-2)22-18(23)15-8-3-4-9-16(15)20/h3-9,12,17H,10-11H2,1-2H3,(H,21,24)(H,22,23)