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

Systemtic Name: 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-1-octyl-thiourea Openeye Name: 1-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]-1-octyl-thiourea CAS Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-1-octylthiourea IUPAC Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-1-octylthiourea Traditional Name: 1-[4-(2-aminoethoxy)-3-methoxy-benzyl]-1-octyl-thiourea Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC(=C(C=C1)OCCN)OC)C(=S)N

Isomeric SMILES

CCCCCCCCN(CC1=CC(=C(C=C1)OCCN)OC)C(=S)N

InChI

InChI=1S/C19H33N3O2S/c1-3-4-5-6-7-8-12-22(19(21)25)15-16-9-10-17(24-13-11-20)18(14-16)23-2/h9-10,14H,3-8,11-13,15,20H2,1-2H3,(H2,21,25)