N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]thiophene-2-carboxamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O3S2/c1-20-10-6-4-9(5-7-10)12(18)16-17-14(21)15-13(19)11-3-2-8-22-11/h2-8H,1H3,(H,16,18)(H2,15,17,19,21)