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

Systemtic Name: N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-methyl-propionamide Formula: C12H12ClN3OS2 MolecularWeight: 313.82618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3OS2/c1-6(2)10(17)15-11(18)16-12-14-8-4-3-7(13)5-9(8)19-12/h3-6H,1-2H3,(H2,14,15,16,17,18)