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1,1-dihexyl-3-[(4-methylphenyl)methyl]thiourea

1,1-dihexyl-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name:1,1-dihexyl-3-[(4-methylphenyl)methyl]thiourea
Openeye Name:1,1-dihexyl-3-(p-tolylmethyl)thiourea
CAS Name:1,1-dihexyl-3-[(4-methylphenyl)methyl]thiourea
IUPAC Name:1,1-dihexyl-3-[(4-methylphenyl)methyl]thiourea
Traditional Name:1,1-dihexyl-3-(4-methylbenzyl)thiourea
Formula: C21H36N2S
MolecularWeight: 348.58894
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NCC1=CC=C(C=C1)C


Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NCC1=CC=C(C=C1)C


InChI

InChI=1S/C21H36N2S/c1-4-6-8-10-16-23(17-11-9-7-5-2)21(24)22-18-20-14-12-19(3)13-15-20/h12-15H,4-11,16-18H2,1-3H3,(H,22,24)


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