3-(4-butylphenyl)-1,1-dihexyl-thiourea

Systemtic Name: 3-(4-butylphenyl)-1,1-dihexyl-thiourea Openeye Name: 3-(4-butylphenyl)-1,1-dihexyl-thiourea CAS Name: 3-(4-butylphenyl)-1,1-dihexylthiourea IUPAC Name: 3-(4-butylphenyl)-1,1-dihexylthiourea Traditional Name: 3-(4-butylphenyl)-1,1-dihexyl-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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C23H40N2S/c1-4-7-10-12-19-25(20-13-11-8-5-2)23(26)24-22-17-15-21(16-18-22)14-9-6-3/h15-18H,4-14,19-20H2,1-3H3,(H,24,26)