1-(2-methoxy-5-methyl-phenyl)-3-octyl-thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-octyl-thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-octyl-thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-octylthiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-octylthiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-octyl-thiourea Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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