2-azanyl-6-methyl-5-[3-(4-nitrophenoxy)propyl]-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-6-methyl-5-[3-(4-nitrophenoxy)propyl]-1H-pyrimidine-4-thione Openeye Name: 2-amino-6-methyl-5-[3-(4-nitrophenoxy)propyl]-1H-pyrimidine-4-thione CAS Name: 2-amino-6-methyl-5-[3-(4-nitrophenoxy)propyl]-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-methyl-5-[3-(4-nitrophenoxy)propyl]-1H-pyrimidine-4-thione Traditional Name: 2-amino-6-methyl-5-[3-(4-nitrophenoxy)propyl]-1H-pyrimidine-4-thione Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)N)CCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=S)N=C(N1)N)CCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3S/c1-9-12(13(22)17-14(15)16-9)3-2-8-21-11-6-4-10(5-7-11)18(19)20/h4-7H,2-3,8H2,1H3,(H3,15,16,17,22)