N-(4-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide

Systemtic Name: N-(4-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide Openeye Name: N-(4-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide CAS Name: N-(4-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide IUPAC Name: N-(4-carbamothioylphenyl)-3-[cyclopentyl(methyl)amino]propanamide Traditional Name: 3-[cyclopentyl(methyl)amino]-N-(4-thiocarbamoylphenyl)propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C(=S)N)C2CCCC2

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C(=S)N)C2CCCC2

InChI

InChI=1S/C16H23N3OS/c1-19(14-4-2-3-5-14)11-10-15(20)18-13-8-6-12(7-9-13)16(17)21/h6-9,14H,2-5,10-11H2,1H3,(H2,17,21)(H,18,20)