3,4,5-trimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(1-methyl-2-benzo[e][1,3]benzothiazolylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S2/c1-26-19-15-8-6-5-7-13(15)9-10-18(19)32-23(26)25-22(31)24-21(27)14-11-16(28-2)20(30-4)17(12-14)29-3/h5-12H,1-4H3,(H,24,27,31)