N-[3-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoyl]propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(2,4-dimethylanilino)-1-oxobutan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(2,4-dimethylanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoyl]propylthio]phenyl]cyclohexanecarboxamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H32N2O2S/c1-4-23(25(29)27-22-14-13-17(2)15-18(22)3)30-21-12-8-11-20(16-21)26-24(28)19-9-6-5-7-10-19/h8,11-16,19,23H,4-7,9-10H2,1-3H3,(H,26,28)(H,27,29)