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

Systemtic Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(propionylthiocarbamoylamino)phenyl]thiocarbamoyl]propionamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S2/c1-3-11(19)17-13(21)15-9-5-7-10(8-6-9)16-14(22)18-12(20)4-2/h5-8H,3-4H2,1-2H3,(H2,15,17,19,21)(H2,16,18,20,22)