3-[3,5-bis(oxidanylidene)-4-(1-oxidanylpropylidene)cyclohexyl]-2,4,6-trimethyl-benzenecarbothioamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-4-(1-oxidanylpropylidene)cyclohexyl]-2,4,6-trimethyl-benzenecarbothioamide Openeye Name: 3-[4-(1-hydroxypropylidene)-3,5-dioxo-cyclohexyl]-2,4,6-trimethyl-benzenecarbothioamide CAS Name: 3-[4-(1-hydroxypropylidene)-3,5-dioxocyclohexyl]-2,4,6-trimethylbenzenecarbothioamide IUPAC Name: 3-[4-(1-hydroxypropylidene)-3,5-dioxocyclohexyl]-2,4,6-trimethylbenzenecarbothioamide Traditional Name: 3-[4-(1-hydroxypropylidene)-3,5-diketo-cyclohexyl]-2,4,6-trimethyl-thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C(=C2C)C(=S)N)C)C)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C(=C2C)C(=S)N)C)C)O

InChI

InChI=1S/C19H23NO3S/c1-5-13(21)18-14(22)7-12(8-15(18)23)16-9(2)6-10(3)17(11(16)4)19(20)24/h6,12,21H,5,7-8H2,1-4H3,(H2,20,24)