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

Systemtic Name: 1-[(E)-ethylideneamino]-6-methyl-3-propan-2-yl-6-sulfanyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-[(E)-ethylideneamino]-3-isopropyl-6-methyl-6-sulfanyl-1,3,5-triazinane-2,4-dione CAS Name: 1-[(E)-ethylideneamino]-6-mercapto-6-methyl-3-propan-2-yl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-[(E)-ethylideneamino]-6-methyl-3-propan-2-yl-6-sulfanyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-[(E)-ethylideneamino]-3-isopropyl-6-mercapto-6-methyl-1,3,5-triazinane-2,4-quinone Formula: C9H16N4O2S MolecularWeight: 244.31394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N/N1C(=O)N(C(=O)NC1(C)S)C(C)C

InChI

InChI=1S/C9H16N4O2S/c1-5-10-13-8(15)12(6(2)3)7(14)11-9(13,4)16/h5-6,16H,1-4H3,(H,11,14)/b10-5+