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

Systemtic Name: N-[4-[(ethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[acetamido(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(acetylcarbamothioylamino)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[(acetylthiocarbamoylamino)carbamoyl]phenyl]propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-3-11(19)15-10-6-4-9(5-7-10)12(20)16-17-13(21)14-8(2)18/h4-7H,3H2,1-2H3,(H,15,19)(H,16,20)(H2,14,17,18,21)