1-[2,6-di(propan-2-yl)phenyl]-1-tetradecyl-thiourea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-1-tetradecyl-thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-1-tetradecyl-thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-1-tetradecylthiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-1-tetradecylthiourea Traditional Name: 1-(2,6-diisopropylphenyl)-1-myristyl-thiourea Formula: C27H48N2S MolecularWeight: 432.74842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=C(C=CC=C1C(C)C)C(C)C)C(=S)N

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=C(C=CC=C1C(C)C)C(C)C)C(=S)N

InChI

InChI=1S/C27H48N2S/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-29(27(28)30)26-24(22(2)3)19-18-20-25(26)23(4)5/h18-20,22-23H,6-17,21H2,1-5H3,(H2,28,30)