1-cyclopentyl-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=S)NC2CCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=S)NC2CCCC2)OC)OC

InChI

InChI=1S/C17H25N3O4S/c1-22-13-9-8-11(15(23-2)16(13)24-3)10-14(21)19-20-17(25)18-12-6-4-5-7-12/h8-9,12H,4-7,10H2,1-3H3,(H,19,21)(H2,18,20,25)