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

Systemtic Name: N-[1-[(3-aminocarbonylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(3-carbamoylanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(3-carbamoylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(3-carbamoylphenyl)carbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-27-10-9-16(23-18(25)14-7-2-3-8-15(14)20)19(26)22-13-6-4-5-12(11-13)17(21)24/h2-8,11,16H,9-10H2,1H3,(H2,21,24)(H,22,26)(H,23,25)