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

Systemtic Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-(p-tolylmethyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-methylbenzyl)-1-(3-pyridylmethyl)thiourea Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N(CC2=CN=CC=C2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N(CC2=CN=CC=C2)C3CCCC3

InChI

InChI=1S/C20H25N3S/c1-16-8-10-17(11-9-16)14-22-20(24)23(19-6-2-3-7-19)15-18-5-4-12-21-13-18/h4-5,8-13,19H,2-3,6-7,14-15H2,1H3,(H,22,24)