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

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-2,4-dimethyl-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2,4-dimethyl-benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-2,4-dimethylbenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-2,4-dimethylbenzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-2,4-dimethyl-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H19ClN2O2S/c1-14-3-12-20(15(2)13-14)21(26)25-22(28)24-17-6-10-19(11-7-17)27-18-8-4-16(23)5-9-18/h3-13H,1-2H3,(H2,24,25,26,28)