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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

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