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

Systemtic Name: 2,2-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[sulfanylidene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]propanamide IUPAC Name: 2,2-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)propanamide Traditional Name: 2,2-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiocarbamoyl)propionamide Formula: C13H19N3OS2 MolecularWeight: 297.43946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS2/c1-13(2,3)10(17)15-11(18)16-12-14-8-6-4-5-7-9(8)19-12/h4-7H2,1-3H3,(H2,14,15,16,17,18)