N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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