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

Systemtic Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[(6-acetamido-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(6-acetamido-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methyl-propionamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S2/c1-7(2)12(20)17-13(21)18-14-16-10-5-4-9(15-8(3)19)6-11(10)22-14/h4-7H,1-3H3,(H,15,19)(H2,16,17,18,20,21)