3-(4-ethanoylphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-acetylphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-acetylphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-acetylphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-acetylphenyl)-1-(2-methoxyethyl)-1-p-anisyl-thiourea Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N(CCOC)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N(CCOC)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S/c1-15(23)17-6-8-18(9-7-17)21-20(26)22(12-13-24-2)14-16-4-10-19(25-3)11-5-16/h4-11H,12-14H2,1-3H3,(H,21,26)