3-[phenylcarbamothioyl-[(1-phenylcyclopentyl)methyl]amino]propanamide

Systemtic Name: 3-[phenylcarbamothioyl-[(1-phenylcyclopentyl)methyl]amino]propanamide Openeye Name: 3-[phenylcarbamothioyl-[(1-phenylcyclopentyl)methyl]amino]propanamide CAS Name: 3-[[anilino(sulfanylidene)methyl]-[(1-phenylcyclopentyl)methyl]amino]propanamide IUPAC Name: 3-[phenylcarbamothioyl-[(1-phenylcyclopentyl)methyl]amino]propanamide Traditional Name: 3-[(1-phenylcyclopentyl)methyl-(phenylthiocarbamoyl)amino]propionamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN(CCC(=O)N)C(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CN(CCC(=O)N)C(=S)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c23-20(26)13-16-25(21(27)24-19-11-5-2-6-12-19)17-22(14-7-8-15-22)18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2,(H2,23,26)(H,24,27)