2-(4-chloranylphenoxy)-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2-hydroxy-4,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2-hydroxy-4,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2-hydroxy-4,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-hydroxy-4,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-10-7-14(15(21)8-11(10)2)19-17(24)20-16(22)9-23-13-5-3-12(18)4-6-13/h3-8,21H,9H2,1-2H3,(H2,19,20,22,24)