1-(4-butan-2-ylphenyl)-3-undecyl-thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-undecyl-thiourea Openeye Name: 1-(4-sec-butylphenyl)-3-undecyl-thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-undecylthiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-undecylthiourea Traditional Name: 1-(4-sec-butylphenyl)-3-undecyl-thiourea Formula: C22H38N2S MolecularWeight: 362.61552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2S/c1-4-6-7-8-9-10-11-12-13-18-23-22(25)24-21-16-14-20(15-17-21)19(3)5-2/h14-17,19H,4-13,18H2,1-3H3,(H2,23,24,25)