1-(3,4-dimethoxyphenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-11(20)12-4-6-13(7-5-12)18-17(23)19-14-8-9-15(21-2)16(10-14)22-3/h4-10H,1-3H3,(H2,18,19,23)