4-azanyl-1-methyl-5-(phenylmethyl)pyrimidine-2-thione

Systemtic Name: 4-azanyl-1-methyl-5-(phenylmethyl)pyrimidine-2-thione Openeye Name: 4-amino-5-benzyl-1-methyl-pyrimidine-2-thione CAS Name: 4-amino-1-methyl-5-(phenylmethyl)-2-pyrimidinethione IUPAC Name: 4-amino-5-benzyl-1-methylpyrimidine-2-thione Traditional Name: 4-amino-5-benzyl-1-methyl-pyrimidine-2-thione Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=NC1=S)N)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=NC1=S)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H13N3S/c1-15-8-10(11(13)14-12(15)16)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,13,14,16)