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

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

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

Isomeric SMILES

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

InChI

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