N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-(o-tolylcarbamoyl)propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(2-methylanilino)-1-oxobutan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(2-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-(o-tolylcarbamoyl)propylthio]phenyl]cyclohexanecarboxamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H30N2O2S/c1-3-22(24(28)26-21-15-8-7-10-17(21)2)29-20-14-9-13-19(16-20)25-23(27)18-11-5-4-6-12-18/h7-10,13-16,18,22H,3-6,11-12H2,1-2H3,(H,25,27)(H,26,28)