aniline; 6-ethyl-5-methyl-1H-pyrimidine-2-thione

Systemtic Name: aniline; 6-ethyl-5-methyl-1H-pyrimidine-2-thione Openeye Name: aniline; 6-ethyl-5-methyl-1H-pyrimidine-2-thione CAS Name: aniline; 6-ethyl-5-methyl-1H-pyrimidine-2-thione IUPAC Name: aniline; 6-ethyl-5-methyl-1H-pyrimidine-2-thione Traditional Name: 6-ethyl-5-methyl-1H-pyrimidine-2-thione; phenylamine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC(=S)N1)C.C1=CC=C(C=C1)N

Isomeric SMILES

CCC1=C(C=NC(=S)N1)C.C1=CC=C(C=C1)N

InChI

InChI=1S/C7H10N2S.C6H7N/c1-3-6-5(2)4-8-7(10)9-6;7-6-4-2-1-3-5-6/h4H,3H2,1-2H3,(H,8,9,10);1-5H,7H2