N-[(3-chlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/c23-16-7-6-8-17(15-16)24-22(29)25-21(26)19-11-4-5-12-20(19)28-14-13-27-18-9-2-1-3-10-18/h1-12,15H,13-14H2,(H2,24,25,26,29)