2-(2,3-dimethylphenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C18H18N4O3S/c1-10-4-3-5-15(11(10)2)25-9-16(23)22-18(26)19-12-6-7-13-14(8-12)21-17(24)20-13/h3-8H,9H2,1-2H3,(H2,20,21,24)(H2,19,22,23,26)