1-(4-methoxyphenyl)-3-[2-(4-propylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(4-propylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-3-4-14-5-9-17(10-6-14)25-13-18(23)21-22-19(26)20-15-7-11-16(24-2)12-8-15/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,26)