aniline; 5,6-dimethyl-1H-pyrimidine-2-thione

Systemtic Name: aniline; 5,6-dimethyl-1H-pyrimidine-2-thione Openeye Name: aniline; 5,6-dimethyl-1H-pyrimidine-2-thione CAS Name: aniline; 5,6-dimethyl-1H-pyrimidine-2-thione IUPAC Name: aniline; 5,6-dimethyl-1H-pyrimidine-2-thione Traditional Name: 5,6-dimethyl-1H-pyrimidine-2-thione; phenylamine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N=C1)C.C1=CC=C(C=C1)N

Isomeric SMILES

CC1=C(NC(=S)N=C1)C.C1=CC=C(C=C1)N

InChI

InChI=1S/C6H8N2S.C6H7N/c1-4-3-7-6(9)8-5(4)2;7-6-4-2-1-3-5-6/h3H,1-2H3,(H,7,8,9);1-5H,7H2