1-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-3-ethyl-thiourea Formula: C15H22BrN3O2S MolecularWeight: 388.32308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br

InChI

InChI=1S/C15H22BrN3O2S/c1-5-17-14(22)19-18-13(20)9-21-12-7-6-10(8-11(12)16)15(2,3)4/h6-8H,5,9H2,1-4H3,(H,18,20)(H2,17,19,22)