N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-22-13-4-2-3-5-14(13)23-9-15(21)20-16(24)19-10-6-7-11(17)12(18)8-10/h2-8H,9H2,1H3,(H2,19,20,21,24)