2-(2-chloranylphenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(2-methyl-3H-benzimidazol-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(2-methyl-3H-benzimidazol-5-yl)thiocarbamoyl]acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-10-19-13-7-6-11(8-14(13)20-10)21-17(25)22-16(23)9-24-15-5-3-2-4-12(15)18/h2-8H,9H2,1H3,(H,19,20)(H2,21,22,23,25)