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

Systemtic Name: 1-azanyl-3-(4-methoxyphenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-(4-methoxyphenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-mercapto-3-(4-methoxyphenyl)-6-methyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-(4-methoxyphenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-mercapto-3-(4-methoxyphenyl)-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3S/c1-11(19)13-9(16)14(10(17)15(11)12)7-3-5-8(18-2)6-4-7/h3-6,19H,12H2,1-2H3,(H,13,16)