1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2,6-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(2,6-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-homoveratryl-thiourea Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O4S/c1-14-6-5-7-15(2)20(14)28-13-19(25)23-24-21(29)22-11-10-16-8-9-17(26-3)18(12-16)27-4/h5-9,12H,10-11,13H2,1-4H3,(H,23,25)(H2,22,24,29)