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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-[4-(4-chlorophenyl)carbonylphenoxy]-2,5-dimethyl-phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-[4-(4-chlorobenzoyl)phenoxy]-2,5-dimethyl-phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2,5-dimethylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-[4-(4-chlorobenzoyl)phenoxy]-2,5-dimethylphenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-[4-(4-chlorobenzoyl)phenoxy]-2,5-dimethyl-phenyl]thiocarbamoyl]benzamide Formula: C29H21Cl3N2O3S MolecularWeight: 583.91264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl)C)NC(=S)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)Cl)C)NC(=S)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H21Cl3N2O3S/c1-16-15-24(33-29(38)34-28(36)22-5-3-4-6-23(22)31)17(2)25(32)27(16)37-21-13-9-19(10-14-21)26(35)18-7-11-20(30)12-8-18/h3-15H,1-2H3,(H2,33,34,36,38)