1-(4-methoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea Openeye Name: 1-(2-benzylphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[2-(phenylmethyl)phenyl]thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(4-methoxyphenyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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