N-[(2-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-(o-phenetylthiocarbamoyl)cyclopropanecarboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2S/c1-2-17-11-6-4-3-5-10(11)14-13(18)15-12(16)9-7-8-9/h3-6,9H,2,7-8H2,1H3,(H2,14,15,16,18)