N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(acetylthiocarbamoylamino)phenyl]thiocarbamoyl]propionamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S2/c1-3-11(19)17-13(21)16-10-6-4-9(5-7-10)15-12(20)14-8(2)18/h4-7H,3H2,1-2H3,(H2,14,15,18,20)(H2,16,17,19,21)