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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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