N-[(3-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-propoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-propoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C14H18N2O2S/c1-2-8-18-12-5-3-4-11(9-12)15-14(19)16-13(17)10-6-7-10/h3-5,9-10H,2,6-8H2,1H3,(H2,15,16,17,19)