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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-p-anisyl-thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-3-23-17-8-10-18(11-9-17)24-13-12-20-19(25)21-14-15-4-6-16(22-2)7-5-15/h4-11H,3,12-14H2,1-2H3,(H2,20,21,25)