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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-(3,4-dichloroanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(3,4-dichloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(3,4-dichlorophenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18Cl2N2O2S/c1-25-10-9-16(22-17(23)12-5-3-2-4-6-12)18(24)21-13-7-8-14(19)15(20)11-13/h2-8,11,16H,9-10H2,1H3,(H,21,24)(H,22,23)