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

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]propionamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O2S/c26-23-14-5-4-11-20(23)15-16-24(29)28-25(31)27-21-12-6-13-22(18-21)30-17-7-10-19-8-2-1-3-9-19/h1-6,8-9,11-14,18H,7,10,15-17H2,(H2,27,28,29,31)