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

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-13-5-4-6-14(11-13)19(24)23-17(9-10-27-3)20(25)22-15-7-8-18(26-2)16(21)12-15/h4-8,11-12,17H,9-10H2,1-3H3,(H,22,25)(H,23,24)