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

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-(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(=C2)C(=O)NC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NCC3=CC=CC=C3Cl

InChI

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