3-(2-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-ethoxyphenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-o-phenetyl-1-p-anisyl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CCOC)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CCOC)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3S/c1-4-25-19-8-6-5-7-18(19)21-20(26)22(13-14-23-2)15-16-9-11-17(24-3)12-10-16/h5-12H,4,13-15H2,1-3H3,(H,21,26)