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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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