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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(2-methoxyphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C14H19N3O3S/c1-10(2)8-15-14(21)17-16-13(18)9-20-12-7-5-4-6-11(12)19-3/h4-7H,1,8-9H2,2-3H3,(H,16,18)(H2,15,17,21)