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

Systemtic Name: 6-methyl-1-[(E)-(phenylmethylidene)amino]-3-propan-2-yl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-[(E)-benzylideneamino]-3-isopropyl-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 6-mercapto-6-methyl-1-[(E)-(phenylmethylene)amino]-3-propan-2-yl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-[(E)-benzylideneamino]-6-methyl-3-propan-2-yl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-[(E)-benzalamino]-3-isopropyl-6-mercapto-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC(N(C1=O)N=CC2=CC=CC=C2)(C)S

Isomeric SMILES

CC(C)N1C(=O)NC(N(C1=O)/N=C/C2=CC=CC=C2)(C)S

InChI

InChI=1S/C14H18N4O2S/c1-10(2)17-12(19)16-14(3,21)18(13(17)20)15-9-11-7-5-4-6-8-11/h4-10,21H,1-3H3,(H,16,19)/b15-9+