1-pentyl-3-undecyl-thiourea

Systemtic Name: 1-pentyl-3-undecyl-thiourea Openeye Name: 1-pentyl-3-undecyl-thiourea CAS Name: 1-pentyl-3-undecylthiourea IUPAC Name: 1-pentyl-3-undecylthiourea Traditional Name: 1-amyl-3-undecyl-thiourea Formula: C17H36N2S MolecularWeight: 300.54614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=S)NCCCCC

Isomeric SMILES

CCCCCCCCCCCNC(=S)NCCCCC

InChI

InChI=1S/C17H36N2S/c1-3-5-7-8-9-10-11-12-14-16-19-17(20)18-15-13-6-4-2/h3-16H2,1-2H3,(H2,18,19,20)