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

Systemtic Name: 1,1-dibutyl-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1,1-dibutyl-3-(p-tolylmethyl)thiourea CAS Name: 1,1-dibutyl-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1,1-dibutyl-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1,1-dibutyl-3-(4-methylbenzyl)thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCN(CCCC)C(=S)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C17H28N2S/c1-4-6-12-19(13-7-5-2)17(20)18-14-16-10-8-15(3)9-11-16/h8-11H,4-7,12-14H2,1-3H3,(H,18,20)