N-(chloranylcarbamothioyl)benzamide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: N-(chloranylcarbamothioyl)benzamide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: N-(chlorocarbamothioyl)benzamide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: N-[(chloroamino)-sulfanylidenemethyl]benzamide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: N-(chlorocarbamothioyl)benzamide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: N-(chlorothiocarbamoyl)benzamide; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C1C=C2.C1=CC=C(C=C1)C(=O)NC(=S)NCl

Isomeric SMILES

CC1=CC2=C1C=C2.C1=CC=C(C=C1)C(=O)NC(=S)NCl

InChI

InChI=1S/C8H7ClN2OS.C7H6/c9-11-8(13)10-7(12)6-4-2-1-3-5-6;1-5-4-6-2-3-7(5)6/h1-5H,(H2,10,11,12,13);2-4H,1H3