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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-12(14-7-9-17(22-3)10-8-14)19-18(23)20-16-6-4-5-15(11-16)13(2)21/h4-12H,1-3H3,(H2,19,20,23)