1-(2,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H22N2O4S/c1-21-13-8-9-14(17(12-13)23-3)20-18(25)19-10-11-24-16-7-5-4-6-15(16)22-2/h4-9,12H,10-11H2,1-3H3,(H2,19,20,25)