1-cyclopentyl-3-octyl-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-octyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-cyclopentyl-3-octyl-1-(3-pyridylmethyl)thiourea CAS Name: 1-cyclopentyl-3-octyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-cyclopentyl-3-octyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-cyclopentyl-3-octyl-1-(3-pyridylmethyl)thiourea Formula: C20H33N3S MolecularWeight: 347.56112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(CC1=CN=CC=C1)C2CCCC2

Isomeric SMILES

CCCCCCCCNC(=S)N(CC1=CN=CC=C1)C2CCCC2

InChI

InChI=1S/C20H33N3S/c1-2-3-4-5-6-9-15-22-20(24)23(19-12-7-8-13-19)17-18-11-10-14-21-16-18/h10-11,14,16,19H,2-9,12-13,15,17H2,1H3,(H,22,24)