N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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