N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-benzoyl-benzamide CAS Name: N-[(2-benzo[g][1,3]benzothiazolylamino)-sulfanylidenemethyl]-4-benzoylbenzamide IUPAC Name: N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-benzoylbenzamide Traditional Name: N-(benzo[g][1,3]benzothiazol-2-ylthiocarbamoyl)-4-benzoyl-benzamide Formula: C26H17N3O2S2 MolecularWeight: 467.56208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H17N3O2S2/c30-22(17-7-2-1-3-8-17)18-10-12-19(13-11-18)24(31)28-25(32)29-26-27-21-15-14-16-6-4-5-9-20(16)23(21)33-26/h1-15H,(H2,27,28,29,31,32)