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

Systemtic Name: 1-azanyl-6-methyl-3-(4-methylphenyl)-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-methyl-3-(p-tolyl)-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-mercapto-6-methyl-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-methyl-3-(4-methylphenyl)-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-mercapto-6-methyl-3-(p-tolyl)-1,3,5-triazinane-2,4-quinone Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-7-3-5-8(6-4-7)14-9(16)13-11(2,18)15(12)10(14)17/h3-6,18H,12H2,1-2H3,(H,13,16)