N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S2/c1-6(15)12-10(17)14-11-13-8-4-3-7(16-2)5-9(8)18-11/h3-5H,1-2H3,(H2,12,13,14,15,17)