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

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-(3-phenylpropoxy)phenyl]thiocarbamoyl]acetamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-20-13-11-19(12-14-20)16-23(28)27-24(30)26-21-9-4-10-22(17-21)29-15-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-14,17H,5,8,15-16H2,(H2,26,27,28,30)