3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-1-phenethyl-thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-1-phenethylthiourea Traditional Name: 1-benzyl-3-p-anisyl-1-phenethyl-thiourea Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2OS/c1-27-23-14-12-21(13-15-23)18-25-24(28)26(19-22-10-6-3-7-11-22)17-16-20-8-4-2-5-9-20/h2-15H,16-19H2,1H3,(H,25,28)