2,2-dimethyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide Openeye Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)O

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)O

InChI

InChI=1S/C13H15N3O2S2/c1-13(2,3)10(18)15-11(19)16-12-14-8-5-4-7(17)6-9(8)20-12/h4-6,17H,1-3H3,(H2,14,15,16,18,19)