1-cyclooctyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1-cyclooctyl-3-(4-methylphenyl)thiourea Openeye Name: 1-cyclooctyl-3-(p-tolyl)thiourea CAS Name: 1-cyclooctyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-cyclooctyl-3-(4-methylphenyl)thiourea Traditional Name: 1-cyclooctyl-3-(p-tolyl)thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2S/c1-13-9-11-15(12-10-13)18-16(19)17-14-7-5-3-2-4-6-8-14/h9-12,14H,2-8H2,1H3,(H2,17,18,19)