1-[2-(4-ethylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C15H21N3O2S/c1-4-12-5-7-13(8-6-12)20-10-14(19)17-18-15(21)16-9-11(2)3/h5-8H,2,4,9-10H2,1,3H3,(H,17,19)(H2,16,18,21)