N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O3S2/c1-10-5-6-11(2)16-15(10)20-19(27-16)22-18(26)21-17(23)13-8-7-12(24-3)9-14(13)25-4/h5-9H,1-4H3,(H2,20,21,22,23,26)