N-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-(allylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-[oxo-(prop-2-enylamino)methyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-(allylcarbamoyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15N3O2S2/c1-2-9-17-14(20)11-6-3-4-7-12(11)18-16(22)19-15(21)13-8-5-10-23-13/h2-8,10H,1,9H2,(H,17,20)(H2,18,19,21,22)