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

Systemtic Name: 1-cyclooctyl-3-(4-ethylphenyl)thiourea Openeye Name: 1-cyclooctyl-3-(4-ethylphenyl)thiourea CAS Name: 1-cyclooctyl-3-(4-ethylphenyl)thiourea IUPAC Name: 1-cyclooctyl-3-(4-ethylphenyl)thiourea Traditional Name: 1-cyclooctyl-3-(4-ethylphenyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2CCCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2CCCCCCC2

InChI

InChI=1S/C17H26N2S/c1-2-14-10-12-16(13-11-14)19-17(20)18-15-8-6-4-3-5-7-9-15/h10-13,15H,2-9H2,1H3,(H2,18,19,20)