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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2-methoxy-benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-26-19-5-3-2-4-18(19)20(25)24-21(28)23-15-8-12-17(13-9-15)27-16-10-6-14(22)7-11-16/h2-13H,1H3,(H2,23,24,25,28)