1-(4-ethanoylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3S/c1-13(21)14-7-9-15(10-8-14)20-18(24)19-11-12-23-17-6-4-3-5-16(17)22-2/h3-10H,11-12H2,1-2H3,(H2,19,20,24)