1-cyclooctyl-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-cyclooctyl-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-cyclooctyl-3-(2,6-diethylphenyl)thiourea CAS Name: 1-cyclooctyl-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-cyclooctyl-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-cyclooctyl-3-(2,6-diethylphenyl)thiourea Formula: C19H30N2S MolecularWeight: 318.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2S/c1-3-15-11-10-12-16(4-2)18(15)21-19(22)20-17-13-8-6-5-7-9-14-17/h10-12,17H,3-9,13-14H2,1-2H3,(H2,20,21,22)