3-(4-butan-2-ylphenyl)-1,1-dihexyl-thiourea

Systemtic Name: 3-(4-butan-2-ylphenyl)-1,1-dihexyl-thiourea Openeye Name: 1,1-dihexyl-3-(4-sec-butylphenyl)thiourea CAS Name: 3-(4-butan-2-ylphenyl)-1,1-dihexylthiourea IUPAC Name: 3-(4-butan-2-ylphenyl)-1,1-dihexylthiourea Traditional Name: 1,1-dihexyl-3-(4-sec-butylphenyl)thiourea Formula: C23H40N2S MolecularWeight: 376.6421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)C(C)CC

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)C(C)CC

InChI

InChI=1S/C23H40N2S/c1-5-8-10-12-18-25(19-13-11-9-6-2)23(26)24-22-16-14-21(15-17-22)20(4)7-3/h14-17,20H,5-13,18-19H2,1-4H3,(H,24,26)