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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2-methoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(2-methoxyphenoxy)acetyl]amino]thiourea Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H25N3O5S/c1-25-15-6-4-5-7-17(15)28-13-19(24)22-23-20(29)21-11-10-14-8-9-16(26-2)18(12-14)27-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)(H2,21,23,29)