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

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(o-anisoylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H15N3O3S/c1-19-10-5-3-2-4-9(10)12(18)15-16-13(20)14-11(17)8-6-7-8/h2-5,8H,6-7H2,1H3,(H,15,18)(H2,14,16,17,20)