1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-isoamyl-thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C16H25N3O3S/c1-4-21-13-5-7-14(8-6-13)22-11-15(20)18-19-16(23)17-10-9-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,20)(H2,17,19,23)