1-(2-ethyl-6-methyl-phenyl)-3-octyl-thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-octyl-thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-octyl-thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-octylthiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-octylthiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-octyl-thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2S/c1-4-6-7-8-9-10-14-19-18(21)20-17-15(3)12-11-13-16(17)5-2/h11-13H,4-10,14H2,1-3H3,(H2,19,20,21)