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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

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