N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-propoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C15H19N3O3S/c1-2-9-21-12-6-4-3-5-11(12)14(20)17-18-15(22)16-13(19)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,17,20)(H2,16,18,19,22)