1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-[2-(4-phenylmethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-[2-(4-phenylmethoxyphenyl)ethyl]thiourea Openeye Name: 1-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]-3-[2-(4-benzyloxyphenyl)ethyl]thiourea CAS Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-[2-(4-phenylmethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-[2-(4-phenylmethoxyphenyl)ethyl]thiourea Traditional Name: 1-[4-(2-aminoethoxy)-3-methoxy-benzyl]-3-[2-(4-benzoxyphenyl)ethyl]thiourea Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=S)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=S)NCCC2=CC=C(C=C2)OCC3=CC=CC=C3)OCCN

InChI

InChI=1S/C26H31N3O3S/c1-30-25-17-22(9-12-24(25)31-16-14-27)18-29-26(33)28-15-13-20-7-10-23(11-8-20)32-19-21-5-3-2-4-6-21/h2-12,17H,13-16,18-19,27H2,1H3,(H2,28,29,33)