aniline; 5-chloranyl-4,6-dimethyl-1H-pyrimidine-2-thione

Systemtic Name: aniline; 5-chloranyl-4,6-dimethyl-1H-pyrimidine-2-thione Openeye Name: aniline; 5-chloro-4,6-dimethyl-1H-pyrimidine-2-thione CAS Name: aniline; 5-chloro-4,6-dimethyl-1H-pyrimidine-2-thione IUPAC Name: aniline; 5-chloro-4,6-dimethyl-1H-pyrimidine-2-thione Traditional Name: 5-chloro-4,6-dimethyl-1H-pyrimidine-2-thione; phenylamine Formula: C12H14ClN3S MolecularWeight: 267.77766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1)C)Cl.C1=CC=C(C=C1)N

Isomeric SMILES

CC1=C(C(=NC(=S)N1)C)Cl.C1=CC=C(C=C1)N

InChI

InChI=1S/C6H7ClN2S.C6H7N/c1-3-5(7)4(2)9-6(10)8-3;7-6-4-2-1-3-5-6/h1-2H3,(H,8,9,10);1-5H,7H2