N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-4-(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=C(C=C2)C(=O)NC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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