1-tert-butyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-tert-butyl-thiourea CAS Name: 1-tert-butyl-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-tert-butyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S/c1-20(2,3)21-19(27)23-22-18(24)14-26-17-11-9-16(10-12-17)25-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,22,24)(H2,21,23,27)