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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-3-p-phenetyl-thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O3S/c1-4-23-17-7-5-15(6-8-17)20-19(25)21(2)13-14-24-18-11-9-16(22-3)10-12-18/h5-12H,4,13-14H2,1-3H3,(H,20,25)