2-(2-chloranyl-4-methyl-phenoxy)-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-methyl-phenoxy)-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chloro-4-methyl-phenoxy)-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2-chloro-4-methylphenoxy)-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chloro-4-methylphenoxy)-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chloro-4-methyl-phenoxy)-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)Cl)O

InChI

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