N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N4O2S3/c1-2-13(21)19-15(23)17-10-5-7-11(8-6-10)18-16(24)20-14(22)12-4-3-9-25-12/h3-9H,2H2,1H3,(H2,17,19,21,23)(H2,18,20,22,24)