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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-o-phenetyl-3-p-anisyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-3-21-16-7-5-4-6-15(16)19-17(22)18-12-13-8-10-14(20-2)11-9-13/h4-11H,3,12H2,1-2H3,(H2,18,19,22)