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

Systemtic Name: 2-chloranyl-N-[1-[(3,4-dichlorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-(3,4-dichloroanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3,4-dichloroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(3,4-dichlorophenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H17Cl3N2O2S MolecularWeight: 431.76378

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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=C2Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17Cl3N2O2S/c1-26-9-8-16(23-17(24)12-4-2-3-5-13(12)19)18(25)22-11-6-7-14(20)15(21)10-11/h2-7,10,16H,8-9H2,1H3,(H,22,25)(H,23,24)