1-cyclopentyl-3-(4-ethoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-ethoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-p-phenetyl-1-(2-pyridylmethyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

InChI

InChI=1S/C20H25N3OS/c1-2-24-19-12-10-16(11-13-19)22-20(25)23(18-8-3-4-9-18)15-17-7-5-6-14-21-17/h5-7,10-14,18H,2-4,8-9,15H2,1H3,(H,22,25)