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

Systemtic Name: N-[[(4-propoxyphenyl)carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(4-propoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[oxo-(4-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(4-propoxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(4-propoxybenzoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S2/c1-2-9-22-12-7-5-11(6-8-12)14(20)18-19-16(23)17-15(21)13-4-3-10-24-13/h3-8,10H,2,9H2,1H3,(H,18,20)(H2,17,19,21,23)