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

Systemtic Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[(4,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H19N3O4S2/c1-11-6-4-5-7-13(11)26-10-16(23)20-18(27)22-19-21-17-14(25-3)8-12(24-2)9-15(17)28-19/h4-9H,10H2,1-3H3,(H2,20,21,22,23,27)