N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2,3-dimethoxy-benzamide CAS Name: N-[(1H-benzimidazol-2-ylhydrazo)-sulfanylidenemethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2,3-dimethoxybenzamide Traditional Name: N-[(1H-benzimidazol-2-ylamino)thiocarbamoyl]-2,3-dimethoxy-benzamide Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5O3S/c1-24-13-9-5-6-10(14(13)25-2)15(23)20-17(26)22-21-16-18-11-7-3-4-8-12(11)19-16/h3-9H,1-2H3,(H2,18,19,21)(H2,20,22,23,26)