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

Systemtic Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(propionylthiocarbamoylamino)carbamoyl]phenyl]propionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-3-11(19)15-10-7-5-9(6-8-10)13(21)17-18-14(22)16-12(20)4-2/h5-8H,3-4H2,1-2H3,(H,15,19)(H,17,21)(H2,16,18,20,22)