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

Systemtic Name: 1-tert-butyl-3-[2-(4-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3S/c1-14(2,3)15-13(21)17-16-12(18)9-20-11-7-5-10(19-4)6-8-11/h5-8H,9H2,1-4H3,(H,16,18)(H2,15,17,21)