1-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-isopropyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-14(2)20-19(25)22-21-18(23)13-24-17-11-7-6-10-16(17)12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H2,20,22,25)