N-[(cyclopropylcarbonylamino)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-4-methoxy-benzamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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