6-methyl-3-(4-methylphenyl)-1-(propan-2-ylideneamino)-6-sulfanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-methyl-3-(4-methylphenyl)-1-(propan-2-ylideneamino)-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-(isopropylideneamino)-6-methyl-3-(p-tolyl)-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 6-mercapto-6-methyl-3-(4-methylphenyl)-1-(propan-2-ylideneamino)-1,3,5-triazinane-2,4-dione IUPAC Name: 6-methyl-3-(4-methylphenyl)-1-(propan-2-ylideneamino)-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-(isopropylideneamino)-6-mercapto-6-methyl-3-(p-tolyl)-1,3,5-triazinane-2,4-quinone Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC(N(C2=O)N=C(C)C)(C)S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC(N(C2=O)N=C(C)C)(C)S

InChI

InChI=1S/C14H18N4O2S/c1-9(2)16-18-13(20)17(12(19)15-14(18,4)21)11-7-5-10(3)6-8-11/h5-8,21H,1-4H3,(H,15,19)