1-[(4-methylphenyl)methyl]-3-octyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCNC(=S)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C17H28N2S/c1-3-4-5-6-7-8-13-18-17(20)19-14-16-11-9-15(2)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H2,18,19,20)