N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3S/c23-17-10-6-11-18(20(17)24)25-22(30)26-21(27)16-9-4-5-12-19(16)29-14-13-28-15-7-2-1-3-8-15/h1-12H,13-14H2,(H2,25,26,27,30)