1-(4-ethoxyphenyl)-3-(3-oxidanylbutanoylamino)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-oxidanylbutanoylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-hydroxybutanoylamino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(3-hydroxy-1-oxobutyl)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-hydroxybutanoylamino)thiourea Traditional Name: 1-(3-hydroxybutanoylamino)-3-p-phenetyl-thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC(C)O

InChI

InChI=1S/C13H19N3O3S/c1-3-19-11-6-4-10(5-7-11)14-13(20)16-15-12(18)8-9(2)17/h4-7,9,17H,3,8H2,1-2H3,(H,15,18)(H2,14,16,20)