1-(4-methylphenyl)-3-undecyl-thiourea

Systemtic Name: 1-(4-methylphenyl)-3-undecyl-thiourea Openeye Name: 1-(p-tolyl)-3-undecyl-thiourea CAS Name: 1-(4-methylphenyl)-3-undecylthiourea IUPAC Name: 1-(4-methylphenyl)-3-undecylthiourea Traditional Name: 1-(p-tolyl)-3-undecyl-thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2S/c1-3-4-5-6-7-8-9-10-11-16-20-19(22)21-18-14-12-17(2)13-15-18/h12-15H,3-11,16H2,1-2H3,(H2,20,21,22)