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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

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