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

Systemtic Name: 2,4-bis(chloranyl)-N-[1-[(4-cyanophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-[(4-cyanophenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[1-(4-cyanoanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(4-cyanoanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-[(4-cyanophenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2S/c1-27-9-8-17(19(26)23-14-5-2-12(11-22)3-6-14)24-18(25)15-7-4-13(20)10-16(15)21/h2-7,10,17H,8-9H2,1H3,(H,23,26)(H,24,25)