3-cyclooctyl-1-(phenylmethyl)-1-prop-2-enyl-thiourea

Systemtic Name: 3-cyclooctyl-1-(phenylmethyl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-benzyl-3-cyclooctyl-thiourea CAS Name: 3-cyclooctyl-1-(phenylmethyl)-1-prop-2-enylthiourea IUPAC Name: 1-benzyl-3-cyclooctyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-benzyl-3-cyclooctyl-thiourea Formula: C19H28N2S MolecularWeight: 316.50402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=S)NC2CCCCCCC2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=S)NC2CCCCCCC2

InChI

InChI=1S/C19H28N2S/c1-2-15-21(16-17-11-7-6-8-12-17)19(22)20-18-13-9-4-3-5-10-14-18/h2,6-8,11-12,18H,1,3-5,9-10,13-16H2,(H,20,22)