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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylphenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenylphenyl)thiourea Traditional Name: 1-p-anisyl-3-(4-phenylphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2OS/c1-24-20-13-7-16(8-14-20)15-22-21(25)23-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H2,22,23,25)