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

Systemtic Name: 1-phenyl-3-[2-(4-propylphenoxy)ethanoylamino]thiourea Openeye Name: 1-phenyl-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-propylphenoxy)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-(4-propylphenoxy)acetyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

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