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

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-(4-chlorophenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-3-(4-chlorophenyl)-6-mercapto-6-methyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-(4-chlorophenyl)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-(4-chlorophenyl)-6-mercapto-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C10H11ClN4O2S MolecularWeight: 286.73794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O2S/c1-10(18)13-8(16)14(9(17)15(10)12)7-4-2-6(11)3-5-7/h2-5,18H,12H2,1H3,(H,13,16)