1-cyclooctyl-3-(1-phenylethyl)thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2S/c1-14(15-10-6-5-7-11-15)18-17(20)19-16-12-8-3-2-4-9-13-16/h5-7,10-11,14,16H,2-4,8-9,12-13H2,1H3,(H2,18,19,20)