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

Systemtic Name: 1-tert-butyl-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NC(C)(C)C

InChI

InChI=1S/C16H25N3O3S/c1-5-10-21-12-8-6-7-9-13(12)22-11-14(20)18-19-15(23)17-16(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,18,20)(H2,17,19,23)