1-[(2-methoxyphenyl)methyl]-1-phenethyl-3-phenyl-thiourea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1-phenethyl-3-phenyl-thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-1-phenethyl-3-phenyl-thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-1-phenethyl-3-phenylthiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1-phenethyl-3-phenylthiourea Traditional Name: 1-o-anisyl-1-phenethyl-3-phenyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-26-22-15-9-8-12-20(22)18-25(17-16-19-10-4-2-5-11-19)23(27)24-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3,(H,24,27)