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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S/c1-13(21)15-4-3-5-16(12-15)20-18(23)19-11-10-14-6-8-17(22-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H2,19,20,23)