N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(4,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(4,6-dimethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC3=C(C=C(C=C3S2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC3=C(C=C(C=C3S2)OC)OC)OC

InChI

InChI=1S/C19H19N3O5S2/c1-24-11-5-10(6-12(7-11)25-2)17(23)21-18(28)22-19-20-16-14(27-4)8-13(26-3)9-15(16)29-19/h5-9H,1-4H3,(H2,20,21,22,23,28)