2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]acetamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c1-9-6-10(18)2-5-14(9)25-8-15(23)22-17(26)19-11-3-4-12-13(7-11)21-16(24)20-12/h2-7H,8H2,1H3,(H2,20,21,24)(H2,19,22,23,26)