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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1,1-dibenzyl-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)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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