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

Systemtic Name: 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-phenethyl-thiourea Openeye Name: 1-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]-3-phenethyl-thiourea CAS Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-phenethylthiourea IUPAC Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-phenethylthiourea Traditional Name: 1-[4-(2-aminoethoxy)-3-methoxy-benzyl]-3-phenethyl-thiourea Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-23-18-13-16(7-8-17(18)24-12-10-20)14-22-19(25)21-11-9-15-5-3-2-4-6-15/h2-8,13H,9-12,14,20H2,1H3,(H2,21,22,25)