1-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(3,4-dimethoxyphenyl)propanoylamino]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-22-14-9-7-12(11-15(14)23-2)8-10-16(21)19-20-17(24)18-13-5-3-4-6-13/h7,9,11,13H,3-6,8,10H2,1-2H3,(H,19,21)(H2,18,20,24)