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(2Z)-3-ethanoyl-2-(2-ethylsulfanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-methyl-5-propan-2-yl-imidazolidin-4-one

(2Z)-3-ethanoyl-2-(2-ethylsulfanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-methyl-5-propan-2-yl-imidazolidin-4-one

Systemtic Name:(2Z)-3-ethanoyl-2-(2-ethylsulfanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-methyl-5-propan-2-yl-imidazolidin-4-one
Openeye Name:(2Z)-3-acetyl-2-(2-ethylsulfanyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-isopropyl-5-methyl-imidazolidin-4-one
CAS Name:(2Z)-3-acetyl-2-[2-(ethylthio)-4-oxo-1-cyclohexa-2,5-dienylidene]-5-methyl-5-propan-2-yl-4-imidazolidinone
IUPAC Name:(2Z)-3-acetyl-2-(2-ethylsulfanyl-4-oxocyclohexa-2,5-dien-1-ylidene)-5-methyl-5-propan-2-ylimidazolidin-4-one
Traditional Name:(2Z)-3-acetyl-2-[2-(ethylthio)-4-keto-cyclohexa-2,5-dien-1-ylidene]-5-isopropyl-5-methyl-4-imidazolidinone
Formula: C17H22N2O3S
MolecularWeight: 334.43318
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=O)C=CC1=C2NC(C(=O)N2C(=O)C)(C)C(C)C


Isomeric SMILES

CCSC\1=CC(=O)C=C/C1=C/2\NC(C(=O)N2C(=O)C)(C)C(C)C


InChI

InChI=1S/C17H22N2O3S/c1-6-23-14-9-12(21)7-8-13(14)15-18-17(5,10(2)3)16(22)19(15)11(4)20/h7-10,18H,6H2,1-5H3/b15-13-


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