N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[(4,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S2/c1-6(16)13-11(19)15-12-14-10-8(18-3)4-7(17-2)5-9(10)20-12/h4-5H,1-3H3,(H2,13,14,15,16,19)