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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]thiourea IUPAC Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-15(2)13-21-20(26)23-22-19(24)14-25-18-11-7-6-10-17(18)12-16-8-4-3-5-9-16/h3-11H,1,12-14H2,2H3,(H,22,24)(H2,21,23,26)