3-(4-methoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-1-phenyl-thiourea CAS Name: 3-(4-methoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-1-phenyl-thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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