propyl 4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioylamino]butanoate

Systemtic Name: propyl 4-oxidanylidene-4-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioylamino]butanoate Openeye Name: propyl 4-oxo-4-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioylamino]butanoate CAS Name: 4-oxo-4-[[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]amino]butanoic acid propyl ester IUPAC Name: propyl 4-oxo-4-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioylamino]butanoate Traditional Name: 4-keto-4-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoylamino]butyric acid propyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-2-13-29-21(28)12-11-19(26)25-22(31)24-17-8-6-7-16(14-17)23-20(27)15-30-18-9-4-3-5-10-18/h3-10,14H,2,11-13,15H2,1H3,(H,23,27)(H2,24,25,26,31)