1-[(4-methoxyphenyl)methyl]-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-benzylphenyl)-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)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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