N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,2-dimethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,2-dimethyl-propanamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-2,2-dimethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-2,2-dimethyl-propionamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H15N3OS2/c1-13(2,3)10(17)15-11(18)16-12-14-8-6-4-5-7-9(8)19-12/h4-7H,1-3H3,(H2,14,15,16,17,18)