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

Systemtic Name: 3,5-dimethoxy-N-[(4-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H17N3O4S2/c1-23-11-7-10(8-12(9-11)24-2)16(22)20-17(26)21-18-19-15-13(25-3)5-4-6-14(15)27-18/h4-9H,1-3H3,(H2,19,20,21,22,26)