N-[[2-(hydroxymethyl)phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[2-(hydroxymethyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[2-(hydroxymethyl)phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[2-(hydroxymethyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[2-(hydroxymethyl)phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2-methylolphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2CO

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2CO

InChI

InChI=1S/C14H18N2O2S/c17-9-11-7-3-4-8-12(11)15-14(19)16-13(18)10-5-1-2-6-10/h3-4,7-8,10,17H,1-2,5-6,9H2,(H2,15,16,18,19)