3-(2-methoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-1-phenyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-1-phenyl-thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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