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

Systemtic Name: 3-(3-ethanoylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(3-acetylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(3-acetylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(3-acetylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(3-acetylphenyl)-1,1-bis(p-anisyl)thiourea Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-18(28)21-5-4-6-22(15-21)26-25(31)27(16-19-7-11-23(29-2)12-8-19)17-20-9-13-24(30-3)14-10-20/h4-15H,16-17H2,1-3H3,(H,26,31)