6-methoxy-6-methyl-1-(4-methyl-2-nitro-phenyl)-1,3-diazinane-2-thione

Systemtic Name: 6-methoxy-6-methyl-1-(4-methyl-2-nitro-phenyl)-1,3-diazinane-2-thione Openeye Name: 6-methoxy-6-methyl-1-(4-methyl-2-nitro-phenyl)hexahydropyrimidine-2-thione CAS Name: 6-methoxy-6-methyl-1-(4-methyl-2-nitrophenyl)-1,3-diazinane-2-thione IUPAC Name: 6-methoxy-6-methyl-1-(4-methyl-2-nitrophenyl)-1,3-diazinane-2-thione Traditional Name: 6-methoxy-6-methyl-1-(4-methyl-2-nitro-phenyl)hexahydropyrimidine-2-thione Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=S)NCCC2(C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=S)NCCC2(C)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3S/c1-9-4-5-10(11(8-9)16(17)18)15-12(20)14-7-6-13(15,2)19-3/h4-5,8H,6-7H2,1-3H3,(H,14,20)