N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-2-27-18-9-3-15(4-10-18)21(26)25-22(29)24-17-7-13-20(14-8-17)28-19-11-5-16(23)6-12-19/h3-14H,2H2,1H3,(H2,24,25,26,29)