1-[2-(4-ethanoylphenoxy)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-ethanoylphenoxy)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[2-(4-acetylphenoxy)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-acetylphenoxy)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[2-(4-acetylphenoxy)propanoylamino]-3-phenylthiourea Traditional Name: 1-[2-(4-acetylphenoxy)propanoylamino]-3-phenyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=S)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-12(22)14-8-10-16(11-9-14)24-13(2)17(23)20-21-18(25)19-15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H,20,23)(H2,19,21,25)