2-(4-chlorophenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-15-8-6-14(7-9-15)11-19(24)23-20(27)22-16-3-1-4-17(12-16)26-13-18-5-2-10-25-18/h1,3-4,6-9,12,18H,2,5,10-11,13H2,(H2,22,23,24,27)