N-[[4-(2-chloranylphenoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-(2-chloranylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(2-chlorophenoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(2-chlorophenoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-chlorophenoxy)phenyl]thiocarbamoyl]benzamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-17-8-4-5-9-18(17)25-16-12-10-15(11-13-16)22-20(26)23-19(24)14-6-2-1-3-7-14/h1-13H,(H2,22,23,24,26)