N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H15N3O3S/c1-19-10-6-4-9(5-7-10)12(18)15-16-13(20)14-11(17)8-2-3-8/h4-8H,2-3H2,1H3,(H,15,18)(H2,14,16,17,20)