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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-1-phenyl-thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]-1-phenylthiourea Traditional Name: 1-benzyl-3-p-anisyl-1-phenyl-thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-25-21-14-12-18(13-15-21)16-23-22(26)24(20-10-6-3-7-11-20)17-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,23,26)