1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(4-sec-butylphenoxy)acetyl]amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C16H23N3O2S/c1-4-10-17-16(22)19-18-15(20)11-21-14-8-6-13(7-9-14)12(3)5-2/h4,6-9,12H,1,5,10-11H2,2-3H3,(H,18,20)(H2,17,19,22)