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

Systemtic Name: 1,1-dihexyl-3-(4-methylphenyl)thiourea Openeye Name: 1,1-dihexyl-3-(p-tolyl)thiourea CAS Name: 1,1-dihexyl-3-(4-methylphenyl)thiourea IUPAC Name: 1,1-dihexyl-3-(4-methylphenyl)thiourea Traditional Name: 1,1-dihexyl-3-(p-tolyl)thiourea Formula: C20H34N2S MolecularWeight: 334.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2S/c1-4-6-8-10-16-22(17-11-9-7-5-2)20(23)21-19-14-12-18(3)13-15-19/h12-15H,4-11,16-17H2,1-3H3,(H,21,23)