1-(4-ethanoylphenyl)-3-(3,4,5-trimethoxyphenyl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-11(21)12-5-7-13(8-6-12)19-18(25)20-14-9-15(22-2)17(24-4)16(10-14)23-3/h5-10H,1-4H3,(H2,19,20,25)