1-azanyl-6-methyl-3-phenyl-6-sulfanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-6-methyl-3-phenyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-methyl-3-phenyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-mercapto-6-methyl-3-phenyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-methyl-3-phenyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-mercapto-6-methyl-3-phenyl-1,3,5-triazinane-2,4-quinone Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)N(C(=O)N1N)C2=CC=CC=C2)S

Isomeric SMILES

CC1(NC(=O)N(C(=O)N1N)C2=CC=CC=C2)S

InChI

InChI=1S/C10H12N4O2S/c1-10(17)12-8(15)13(9(16)14(10)11)7-5-3-2-4-6-7/h2-6,17H,11H2,1H3,(H,12,15)