1-(2-methoxyethyl)-3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]thiourea Traditional Name: 1-[[2-(4-cumylphenoxy)acetyl]amino]-3-(2-methoxyethyl)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NCCOC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NCCOC

InChI

InChI=1S/C21H27N3O3S/c1-21(2,16-7-5-4-6-8-16)17-9-11-18(12-10-17)27-15-19(25)23-24-20(28)22-13-14-26-3/h4-12H,13-15H2,1-3H3,(H,23,25)(H2,22,24,28)