S-(C-phenylcarbonimidoyl) 3-methylthiophene-2-carbothioate

Systemtic Name: S-(C-phenylcarbonimidoyl) 3-methylthiophene-2-carbothioate Openeye Name: S-(benzenecarboximidoyl) 3-methylthiophene-2-carbothioate CAS Name: 3-methyl-2-thiophenecarbothioic acid S-[imino(phenyl)methyl] ester IUPAC Name: S-(benzenecarboximidoyl) 3-methylthiophene-2-carbothioate Traditional Name: 3-methylthiophene-2-carbothioic acid S-benzimidoyl ester Formula: C13H11NOS2 MolecularWeight: 261.36254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NOS2/c1-9-7-8-16-11(9)13(15)17-12(14)10-5-3-2-4-6-10/h2-8,14H,1H3