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

Systemtic Name: 1-azanyl-3-(3,4-dichlorophenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-(3,4-dichlorophenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-3-(3,4-dichlorophenyl)-6-mercapto-6-methyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-(3,4-dichlorophenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-(3,4-dichlorophenyl)-6-mercapto-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C10H10Cl2N4O2S MolecularWeight: 321.183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N4O2S/c1-10(19)14-8(17)15(9(18)16(10)13)5-2-3-6(11)7(12)4-5/h2-4,19H,13H2,1H3,(H,14,17)