S-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)] N-phenylcarbamothioate

Systemtic Name: S-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)] N-phenylcarbamothioate Openeye Name: S-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)] ester IUPAC Name: S-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[(4-keto-6-methyl-1H-pyrimidin-2-yl)] ester Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2S/c1-8-7-10(16)15-11(13-8)18-12(17)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)(H,13,15,16)