1-(4-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(4-ethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-(4-ethoxyphenoxy)acetyl]amino]thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27N3O3S/c1-3-5-6-16-7-9-17(10-8-16)22-21(28)24-23-20(25)15-27-19-13-11-18(12-14-19)26-4-2/h7-14H,3-6,15H2,1-2H3,(H,23,25)(H2,22,24,28)