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

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-26-17-7-5-4-6-14(17)19(24)23-16(10-11-28-3)20(25)22-13-8-9-18(27-2)15(21)12-13/h4-9,12,16H,10-11H2,1-3H3,(H,22,25)(H,23,24)