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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14-4-7-16(8-5-14)27-13-19(24)22-23-20(28)21-11-10-15-6-9-17(25-2)18(12-15)26-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)(H2,21,23,28)