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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-p-anisyl-thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-12(20)14-5-7-15(8-6-14)19-17(22)18-11-13-3-9-16(21-2)10-4-13/h3-10H,11H2,1-2H3,(H2,18,19,22)