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

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

Isomeric SMILES

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

InChI

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