(6-azanyl-1-methyl-2-sulfanylidene-pyrimidin-5-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-azanyl-1-methyl-2-sulfanylidene-pyrimidin-5-yl)-(4-methylphenyl)methanone Openeye Name: (6-amino-1-methyl-2-thioxo-pyrimidin-5-yl)-(p-tolyl)methanone CAS Name: (6-amino-1-methyl-2-sulfanylidene-5-pyrimidinyl)-(4-methylphenyl)methanone IUPAC Name: (6-amino-1-methyl-2-sulfanylidenepyrimidin-5-yl)-(4-methylphenyl)methanone Traditional Name: (6-amino-1-methyl-2-thioxo-pyrimidin-5-yl)-(p-tolyl)methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=S)N=C2)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=S)N=C2)C)N

InChI

InChI=1S/C13H13N3OS/c1-8-3-5-9(6-4-8)11(17)10-7-15-13(18)16(2)12(10)14/h3-7H,14H2,1-2H3