N-[4-[(2-phenylethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[(2-phenylethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-phenylacetyl)carbamothioylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-phenylacetyl)carbamothioylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-phenylacetyl)thiocarbamoylamino]carbamoyl]phenyl]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O3S/c1-2-16(24)20-15-10-8-14(9-11-15)18(26)22-23-19(27)21-17(25)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,27)