1-pentadecylthiourea

Systemtic Name: 1-pentadecylthiourea Openeye Name: pentadecylthiourea CAS Name: pentadecylthiourea IUPAC Name: pentadecylthiourea Traditional Name: pentadecylthiourea Formula: C16H34N2S MolecularWeight: 286.51956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=S)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=S)N

InChI

InChI=1S/C16H34N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(17)19/h2-15H2,1H3,(H3,17,18,19)