1-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,2-diphenylethyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,2-diphenylethyl)-3-p-anisyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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