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

Systemtic Name: N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H18N4O3S/c27-20(15-6-9-17(10-7-15)29-13-14-4-2-1-3-5-14)26-22(30)23-16-8-11-18-19(12-16)25-21(28)24-18/h1-12H,13H2,(H2,24,25,28)(H2,23,26,27,30)