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

Systemtic Name: N-[3-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[1-[(4-carbamoylphenyl)carbamoyl]propylsulfanyl]phenyl]-3-chloro-benzamide CAS Name: N-[3-[[1-(4-carbamoylanilino)-1-oxobutan-2-yl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[1-(4-carbamoylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[1-[(4-carbamoylphenyl)carbamoyl]propylthio]phenyl]-3-chloro-benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-2-21(24(31)27-18-11-9-15(10-12-18)22(26)29)32-20-8-4-7-19(14-20)28-23(30)16-5-3-6-17(25)13-16/h3-14,21H,2H2,1H3,(H2,26,29)(H,27,31)(H,28,30)