1-(4-ethoxyphenyl)-3-octyl-thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-octyl-thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-octyl-thiourea CAS Name: 1-(4-ethoxyphenyl)-3-octylthiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-octylthiourea Traditional Name: 1-octyl-3-p-phenetyl-thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCCCCNC(=S)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H28N2OS/c1-3-5-6-7-8-9-14-18-17(21)19-15-10-12-16(13-11-15)20-4-2/h10-13H,3-9,14H2,1-2H3,(H2,18,19,21)