N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)ethanamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)acetamide CAS Name: N-[sulfanylidene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]acetamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)acetamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiocarbamoyl)acetamide Formula: C10H13N3OS2 MolecularWeight: 255.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C10H13N3OS2/c1-6(14)11-9(15)13-10-12-7-4-2-3-5-8(7)16-10/h2-5H2,1H3,(H2,11,12,13,14,15)