1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(4-ethylphenyl)propanoylamino]thiourea Traditional Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-homoveratryl-thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-4-16-5-7-17(8-6-16)10-12-21(26)24-25-22(29)23-14-13-18-9-11-19(27-2)20(15-18)28-3/h5-9,11,15H,4,10,12-14H2,1-3H3,(H,24,26)(H2,23,25,29)