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

Systemtic Name: N-[4-[(2-phenoxyethanoylcarbamothioylamino)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(2-phenoxyacetyl)carbamothioylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(2-phenoxyacetyl)carbamothioylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O4S/c1-2-16(24)20-14-10-8-13(9-11-14)18(26)22-23-19(28)21-17(25)12-27-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,20,24)(H,22,26)(H2,21,23,25,28)