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(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) N-phenylcarbamodithioate

(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) N-phenylcarbamodithioate

Systemtic Name:(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) N-phenylcarbamodithioate
Openeye Name:(6-methyl-4-oxo-1H-pyrimidin-2-yl) N-phenylcarbamodithioate
CAS Name:N-phenylcarbamodithioic acid (6-methyl-4-oxo-1H-pyrimidin-2-yl) ester
IUPAC Name:(6-methyl-4-oxo-1H-pyrimidin-2-yl) N-phenylcarbamodithioate
Traditional Name:N-phenylcarbamodithioic acid (4-keto-6-methyl-1H-pyrimidin-2-yl) ester
Formula: C12H11N3OS2
MolecularWeight: 277.36524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H11N3OS2/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)


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