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

Systemtic Name: 1-(2-methoxyphenyl)-3-octyl-thiourea Openeye Name: 1-(2-methoxyphenyl)-3-octyl-thiourea CAS Name: 1-(2-methoxyphenyl)-3-octylthiourea IUPAC Name: 1-(2-methoxyphenyl)-3-octylthiourea Traditional Name: 1-(2-methoxyphenyl)-3-octyl-thiourea Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCCCCCNC(=S)NC1=CC=CC=C1OC

InChI

InChI=1S/C16H26N2OS/c1-3-4-5-6-7-10-13-17-16(20)18-14-11-8-9-12-15(14)19-2/h8-9,11-12H,3-7,10,13H2,1-2H3,(H2,17,18,20)