3,5-dimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(1-methyl-2-benzo[e][1,3]benzothiazolylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=S)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=S)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H19N3O3S2/c1-25-19-17-7-5-4-6-13(17)8-9-18(19)30-22(25)24-21(29)23-20(26)14-10-15(27-2)12-16(11-14)28-3/h4-12H,1-3H3,(H,23,26,29)