1-cyclooctyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-cyclooctyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-cyclooctyl-thiourea CAS Name: 1-cyclooctyl-3-prop-2-enylthiourea IUPAC Name: 1-cyclooctyl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-cyclooctyl-thiourea Formula: C12H22N2S MolecularWeight: 226.38148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1CCCCCCC1

Isomeric SMILES

C=CCNC(=S)NC1CCCCCCC1

InChI

InChI=1S/C12H22N2S/c1-2-10-13-12(15)14-11-8-6-4-3-5-7-9-11/h2,11H,1,3-10H2,(H2,13,14,15)