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

Systemtic Name: 1-cyclohexyl-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-(homoveratroylamino)thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C17H25N3O3S/c1-22-14-9-8-12(10-15(14)23-2)11-16(21)19-20-17(24)18-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,19,21)(H2,18,20,24)