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

Systemtic Name: 1-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-3-tert-butyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-tert-butyl-thiourea Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(C)(C)C)Br

InChI

InChI=1S/C14H20BrN3O2S/c1-9-5-6-11(10(15)7-9)20-8-12(19)17-18-13(21)16-14(2,3)4/h5-7H,8H2,1-4H3,(H,17,19)(H2,16,18,21)