1-(diphenylmethyl)-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2OS/c1-25(23(27)24-17-18-13-15-21(26-2)16-14-18)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,22H,17H2,1-2H3,(H,24,27)