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

Systemtic Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[(6-acetamido-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H18N4O2S2/c1-8(20)16-9-5-6-10-11(7-9)23-14(17-10)19-13(22)18-12(21)15(2,3)4/h5-7H,1-4H3,(H,16,20)(H2,17,18,19,21,22)