propyl 4-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate

Systemtic Name: propyl 4-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioylamino]-4-oxidanylidene-butanoate Openeye Name: propyl 4-[[4-(2-methylallyloxy)phenyl]carbamothioylamino]-4-oxo-butanoate CAS Name: 4-[[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]amino]-4-oxobutanoic acid propyl ester IUPAC Name: propyl 4-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(2-methylallyloxy)phenyl]thiocarbamoylamino]butyric acid propyl ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)OCC(=C)C

Isomeric SMILES

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)OCC(=C)C

InChI

InChI=1S/C18H24N2O4S/c1-4-11-23-17(22)10-9-16(21)20-18(25)19-14-5-7-15(8-6-14)24-12-13(2)3/h5-8H,2,4,9-12H2,1,3H3,(H2,19,20,21,25)