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

Systemtic Name: 1-[2-(2-phenylphenoxy)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(2-phenylphenoxy)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=S)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-13(2)19-18(24)21-20-17(22)12-23-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,22)(H2,19,21,24)