N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(veratroylamino)thiocarbamoyl]thiophene-2-carboxamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S2/c1-21-10-6-5-9(8-11(10)22-2)13(19)17-18-15(23)16-14(20)12-4-3-7-24-12/h3-8H,1-2H3,(H,17,19)(H2,16,18,20,23)