1-[2-(4-ethylphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-13-8-10-15(11-9-13)22-12-16(21)19-20-17(23)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,21)(H2,18,20,23)