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

Systemtic Name: 1-cyclooctyl-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-cyclooctyl-thiourea CAS Name: 1-(4-acetylphenyl)-3-cyclooctylthiourea IUPAC Name: 1-(4-acetylphenyl)-3-cyclooctylthiourea Traditional Name: 1-(4-acetylphenyl)-3-cyclooctyl-thiourea Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-13(20)14-9-11-16(12-10-14)19-17(21)18-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8H2,1H3,(H2,18,19,21)