N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C17H18N2O2S/c20-15-10-4-7-12-13(15)8-3-9-14(12)18-17(22)19-16(21)11-5-1-2-6-11/h3-4,7-11,20H,1-2,5-6H2,(H2,18,19,21,22)