1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(2,3-dimethoxyphenyl)methyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(2,3-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2,3-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-o-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=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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