2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-phenyl-N-[[4-(1-pyrrolidinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[4-(pyrrolidinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(14-16-6-2-1-3-7-16)22-20(25)21-18-10-8-17(9-11-18)15-23-12-4-5-13-23/h1-3,6-11H,4-5,12-15H2,(H2,21,22,24,25)