N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-11-4-5-12(2)16(8-11)24-10-17(22)21-18(25)20-14-9-13(19)6-7-15(14)23-3/h4-9H,10H2,1-3H3,(H2,20,21,22,25)