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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-homoveratryl-3-(hydrocinnamoylamino)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-25-17-10-8-16(14-18(17)26-2)12-13-21-20(27)23-22-19(24)11-9-15-6-4-3-5-7-15/h3-8,10,14H,9,11-13H2,1-2H3,(H,22,24)(H2,21,23,27)