N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S2/c1-14(2,3)11(19)17-12(21)18-13-16-8-5-7(15)9(20-4)6-10(8)22-13/h5-6H,1-4H3,(H2,16,17,18,19,21)