6-methyl-3-phenyl-1-[(E)-(phenylmethylidene)amino]-6-sulfanyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 6-methyl-3-phenyl-1-[(E)-(phenylmethylidene)amino]-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-6-methyl-3-phenyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 6-mercapto-6-methyl-3-phenyl-1-[(E)-(phenylmethylene)amino]-1,3,5-triazinane-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-6-methyl-3-phenyl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-[(E)-benzalamino]-6-mercapto-6-methyl-3-phenyl-1,3,5-triazinane-2,4-quinone Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=O)N(C(=O)N1N=CC2=CC=CC=C2)C3=CC=CC=C3)S

Isomeric SMILES

CC1(NC(=O)N(C(=O)N1/N=C/C2=CC=CC=C2)C3=CC=CC=C3)S

InChI

InChI=1S/C17H16N4O2S/c1-17(24)19-15(22)20(14-10-6-3-7-11-14)16(23)21(17)18-12-13-8-4-2-5-9-13/h2-12,24H,1H3,(H,19,22)/b18-12+