1-[3-(2-methoxyphenoxy)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-(2-methoxyphenoxy)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(2-methoxyphenoxy)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(2-methoxyphenoxy)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(2-methoxyphenoxy)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(2-methoxyphenoxy)propanoylamino]-3-phenyl-thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S/c1-22-14-9-5-6-10-15(14)23-12-11-16(21)19-20-17(24)18-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,24)