1-[[4-[(4-phenylphenyl)methoxy]phenyl]methyl]thiourea

Systemtic Name: 1-[[4-[(4-phenylphenyl)methoxy]phenyl]methyl]thiourea Openeye Name: [4-[(4-phenylphenyl)methoxy]phenyl]methylthiourea CAS Name: [4-[(4-phenylphenyl)methoxy]phenyl]methylthiourea IUPAC Name: [4-[(4-phenylphenyl)methoxy]phenyl]methylthiourea Traditional Name: [4-(4-phenylbenzyl)oxybenzyl]thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CNC(=S)N

InChI

InChI=1S/C21H20N2OS/c22-21(25)23-14-16-8-12-20(13-9-16)24-15-17-6-10-19(11-7-17)18-4-2-1-3-5-18/h1-13H,14-15H2,(H3,22,23,25)