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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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