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

Systemtic Name: 3-(4-chlorophenyl)-6-methyl-1-(propan-2-ylideneamino)-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 3-(4-chlorophenyl)-1-(isopropylideneamino)-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 3-(4-chlorophenyl)-6-mercapto-6-methyl-1-(propan-2-ylideneamino)-1,3,5-triazinane-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1-(propan-2-ylideneamino)-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 3-(4-chlorophenyl)-1-(isopropylideneamino)-6-mercapto-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O2S/c1-8(2)16-18-12(20)17(11(19)15-13(18,3)21)10-6-4-9(14)5-7-10/h4-7,21H,1-3H3,(H,15,19)