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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]propionamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-19-9-2-1-5-15(19)10-11-20(25)24-21(28)23-16-6-3-7-17(13-16)27-14-18-8-4-12-26-18/h1-3,5-7,9,13,18H,4,8,10-12,14H2,(H2,23,24,25,28)