1-(2-ethylphenyl)-3-octyl-thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-octyl-thiourea Openeye Name: 1-(2-ethylphenyl)-3-octyl-thiourea CAS Name: 1-(2-ethylphenyl)-3-octylthiourea IUPAC Name: 1-(2-ethylphenyl)-3-octylthiourea Traditional Name: 1-(2-ethylphenyl)-3-octyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC1=CC=CC=C1CC

Isomeric SMILES

CCCCCCCCNC(=S)NC1=CC=CC=C1CC

InChI

InChI=1S/C17H28N2S/c1-3-5-6-7-8-11-14-18-17(20)19-16-13-10-9-12-15(16)4-2/h9-10,12-13H,3-8,11,14H2,1-2H3,(H2,18,19,20)