N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(5-methylpiazthiol-4-yl)thiocarbamoyl]benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-14-10-11-18-20(26-30-25-18)19(14)23-22(29)24-21(27)16-8-5-9-17(12-16)28-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H2,23,24,27,29)