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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

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