N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(veratroylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4S/c1-20-10-6-5-9(7-11(10)21-2)13(19)16-17-14(22)15-12(18)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,16,19)(H2,15,17,18,22)