1-cyclopentyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2-keto-2-pyrrolidino-ethyl)-1-(3,4,5-trimethoxybenzyl)thiourea Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(C2CCCC2)C(=S)NCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(C2CCCC2)C(=S)NCC(=O)N3CCCC3

InChI

InChI=1S/C22H33N3O4S/c1-27-18-12-16(13-19(28-2)21(18)29-3)15-25(17-8-4-5-9-17)22(30)23-14-20(26)24-10-6-7-11-24/h12-13,17H,4-11,14-15H2,1-3H3,(H,23,30)