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

Systemtic Name: 3-(3,4-dichlorophenyl)-6-methyl-1-(propan-2-ylideneamino)-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 3-(3,4-dichlorophenyl)-1-(isopropylideneamino)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 3-(3,4-dichlorophenyl)-6-mercapto-6-methyl-1-(propan-2-ylideneamino)-1,3,5-triazinane-2,4-dione IUPAC Name: 3-(3,4-dichlorophenyl)-6-methyl-1-(propan-2-ylideneamino)-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 3-(3,4-dichlorophenyl)-1-(isopropylideneamino)-6-mercapto-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C13H14Cl2N4O2S MolecularWeight: 361.24686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)N(C(=O)NC1(C)S)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC(=NN1C(=O)N(C(=O)NC1(C)S)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C13H14Cl2N4O2S/c1-7(2)17-19-12(21)18(11(20)16-13(19,3)22)8-4-5-9(14)10(15)6-8/h4-6,22H,1-3H3,(H,16,20)