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

Systemtic Name: 1-cyclooctyl-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-cyclooctyl-3-(p-tolylmethyl)thiourea CAS Name: 1-cyclooctyl-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-cyclooctyl-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-cyclooctyl-3-(4-methylbenzyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2CCCCCCC2

InChI

InChI=1S/C17H26N2S/c1-14-9-11-15(12-10-14)13-18-17(20)19-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13H2,1H3,(H2,18,19,20)