N-[(cyclopropylcarbonylamino)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-methoxy-benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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