2-chloranyl-N-[[3-chloranyl-2,5-dimethyl-4-(2-methylphenoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-2,5-dimethyl-4-(2-methylphenoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-2,5-dimethyl-4-(2-methylphenoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-2,5-dimethyl-4-(2-methylphenoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-2,5-dimethyl-4-(2-methylphenoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-2,5-dimethyl-4-(2-methylphenoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C(=C(C=C2C)NC(=S)NC(=O)C3=CC=CC=C3Cl)C)Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C(=C(C=C2C)NC(=S)NC(=O)C3=CC=CC=C3Cl)C)Cl

InChI

InChI=1S/C23H20Cl2N2O2S/c1-13-8-4-7-11-19(13)29-21-14(2)12-18(15(3)20(21)25)26-23(30)27-22(28)16-9-5-6-10-17(16)24/h4-12H,1-3H3,(H2,26,27,28,30)