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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-methoxyphenyl)ethyl]-1-phenyl-thiourea CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-methoxyphenyl)ethyl]-1-phenylthiourea Traditional Name: 1-benzyl-3-[2-(4-methoxyphenyl)ethyl]-1-phenyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2OS/c1-26-22-14-12-19(13-15-22)16-17-24-23(27)25(21-10-6-3-7-11-21)18-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,24,27)