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

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C14H16N4O2S/c1-10(2)8-16-14(21)18-17-13(19)9-20-12-6-4-3-5-11(12)7-15/h3-6H,1,8-9H2,2H3,(H,17,19)(H2,16,18,21)