N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-4-(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=C(C=C2)C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

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