N-[(4-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-propoxyanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-propoxyphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-propoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-2-9-18-12-7-5-11(6-8-12)15-14(19)16-13(17)10-3-4-10/h5-8,10H,2-4,9H2,1H3,(H2,15,16,17,19)