N-[3-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[(5-chloro-2-methyl-phenyl)carbamoyl]propylsulfanyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(5-chloro-2-methylanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(5-chloro-2-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[1-[(5-chloro-2-methyl-phenyl)carbamoyl]propylthio]phenyl]-3-methyl-benzamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2S/c1-4-23(25(30)28-22-14-19(26)12-11-17(22)3)31-21-10-6-9-20(15-21)27-24(29)18-8-5-7-16(2)13-18/h5-15,23H,4H2,1-3H3,(H,27,29)(H,28,30)