N-(3-carbamothioylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-carbamothioylphenyl)cyclopentanecarboxamide Openeye Name: N-(3-carbamothioylphenyl)cyclopentanecarboxamide CAS Name: N-(3-carbamothioylphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-carbamothioylphenyl)cyclopentanecarboxamide Traditional Name: N-(3-thiocarbamoylphenyl)cyclopentanecarboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c14-12(17)10-6-3-7-11(8-10)15-13(16)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H2,14,17)(H,15,16)