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

Systemtic Name: 3-(2-methoxyphenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-1-phenethyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-1-phenethyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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