4-oxidanylidene-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium

Systemtic Name: 4-oxidanylidene-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Openeye Name: 4-(4-isopropylphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium CAS Name: 4-oxo-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium IUPAC Name: 4-oxo-6-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-5-carbonitrile; potassium Traditional Name: 4-keto-6-p-cumenyl-2-thioxo-hexahydropyrimidine-5-carbonitrile; potassium Formula: C14H15KN3OS MolecularWeight: 312.4517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(C(=O)NC(=S)N2)C#N.[K]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(C(=O)NC(=S)N2)C#N.[K]

InChI

InChI=1S/C14H15N3OS.K/c1-8(2)9-3-5-10(6-4-9)12-11(7-15)13(18)17-14(19)16-12;/h3-6,8,11-12H,1-2H3,(H2,16,17,18,19);