1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(4-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-p-anisyl-1-(4-pyridylmethyl)thiourea Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=NC=C2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=NC=C2)C3CCCC3

InChI

InChI=1S/C20H25N3OS/c1-24-19-8-6-16(7-9-19)14-22-20(25)23(18-4-2-3-5-18)15-17-10-12-21-13-11-17/h6-13,18H,2-5,14-15H2,1H3,(H,22,25)