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

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-2-11-3-6-13(7-4-11)23-10-16(22)21-17(24)20-12-5-8-14(18)15(19)9-12/h3-9H,2,10H2,1H3,(H2,20,21,22,24)