N-[1-[(3,4-dichlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3,4-dichloroanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3,4-dichloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2S/c1-12-4-3-5-13(10-12)18(24)23-17(8-9-26-2)19(25)22-14-6-7-15(20)16(21)11-14/h3-7,10-11,17H,8-9H2,1-2H3,(H,22,25)(H,23,24)