N-methylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbothioamide

Systemtic Name: N-methylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbothioamide Openeye Name: N-methylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbothioamide CAS Name: N-methyl-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenecarbothioamide IUPAC Name: N-methylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbothioamide Traditional Name: N-methylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbothioamide Formula: C10H9NS MolecularWeight: 175.25016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1=C2C=CC=CC2=C1

Isomeric SMILES

CNC(=S)C1=C2C=CC=CC2=C1

InChI

InChI=1S/C10H9NS/c1-11-10(12)9-6-7-4-2-3-5-8(7)9/h2-6H,1H3,(H,11,12)