1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-veratryl-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)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O3S/c1-12(21)14-5-7-15(8-6-14)20-18(24)19-11-13-4-9-16(22-2)17(10-13)23-3/h4-10H,11H2,1-3H3,(H2,19,20,24)