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

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-2,4-dichloro-benzamide CAS Name: N-[1-(4-carbamoylanilino)-4-(methylthio)-1-oxobutan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[1-(4-carbamoylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-[(4-carbamoylphenyl)carbamoyl]-3-(methylthio)propyl]-2,4-dichloro-benzamide Formula: C19H19Cl2N3O3S MolecularWeight: 440.34346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3S/c1-28-9-8-16(24-18(26)14-7-4-12(20)10-15(14)21)19(27)23-13-5-2-11(3-6-13)17(22)25/h2-7,10,16H,8-9H2,1H3,(H2,22,25)(H,23,27)(H,24,26)