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

Systemtic Name: N-[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]propanamide CAS Name: N-[4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[4-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-16(22)19-13-8-10-14(11-9-13)20-18(25)21-17(23)12-24-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,19,22)(H2,20,21,23,25)