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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(2-methoxyphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2S/c1-3-22-16-10-8-15(9-11-16)20-18(23)19-13-12-14-6-4-5-7-17(14)21-2/h4-11H,3,12-13H2,1-2H3,(H2,19,20,23)