3-chloranyl-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c1-27-19-11-2-13(12-18(19)23)20(26)25-21(29)24-15-5-9-17(10-6-15)28-16-7-3-14(22)4-8-16/h2-12H,1H3,(H2,24,25,26,29)