1-hexan-2-yl-3-octyl-thiourea

Systemtic Name: 1-hexan-2-yl-3-octyl-thiourea Openeye Name: 1-(1-methylpentyl)-3-octyl-thiourea CAS Name: 1-hexan-2-yl-3-octylthiourea IUPAC Name: 1-hexan-2-yl-3-octylthiourea Traditional Name: 1-(1-methylpentyl)-3-octyl-thiourea Formula: C15H32N2S MolecularWeight: 272.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC(C)CCCC

Isomeric SMILES

CCCCCCCCNC(=S)NC(C)CCCC

InChI

InChI=1S/C15H32N2S/c1-4-6-8-9-10-11-13-16-15(18)17-14(3)12-7-5-2/h14H,4-13H2,1-3H3,(H2,16,17,18)