1-(3,4-dimethylphenyl)-3-octyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-octyl-thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-octyl-thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-octylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-octylthiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-octyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2S/c1-4-5-6-7-8-9-12-18-17(20)19-16-11-10-14(2)15(3)13-16/h10-11,13H,4-9,12H2,1-3H3,(H2,18,19,20)