N-(2-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide

Systemtic Name: N-(2-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(2-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide Traditional Name: 3-[cyclopentyl(methyl)amino]-N-(2-thiocarbamoylphenyl)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C(=S)N)C2CCCC2

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C(=S)N)C2CCCC2

InChI

InChI=1S/C16H23N3OS/c1-19(12-6-2-3-7-12)11-10-15(20)18-14-9-5-4-8-13(14)16(17)21/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H2,17,21)(H,18,20)