1-(4-ethoxyphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-phenylphenoxy)acetyl]amino]-3-p-phenetyl-thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-2-28-20-14-10-19(11-15-20)24-23(30)26-25-22(27)16-29-21-12-8-18(9-13-21)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,25,27)(H2,24,26,30)