N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-20-12-6-4-8-17(20)16-25-23(30)26-22(27)19-11-5-7-13-21(19)29-15-14-28-18-9-2-1-3-10-18/h1-13H,14-16H2,(H2,25,26,27,30)