N-[(2-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C14H18N2O2S/c1-18-12-9-5-4-8-11(12)15-14(19)16-13(17)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H2,15,16,17,19)