N-[(4-hydroxyphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-hydroxyphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c16-11-7-5-10(6-8-11)14-13(18)15-12(17)9-3-1-2-4-9/h5-9,16H,1-4H2,(H2,14,15,17,18)