3-cyclopentyl-1,1-dipentyl-thiourea

Systemtic Name: 3-cyclopentyl-1,1-dipentyl-thiourea Openeye Name: 3-cyclopentyl-1,1-dipentyl-thiourea CAS Name: 3-cyclopentyl-1,1-dipentylthiourea IUPAC Name: 3-cyclopentyl-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-cyclopentyl-thiourea Formula: C16H32N2S MolecularWeight: 284.50368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1CCCC1

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1CCCC1

InChI

InChI=1S/C16H32N2S/c1-3-5-9-13-18(14-10-6-4-2)16(19)17-15-11-7-8-12-15/h15H,3-14H2,1-2H3,(H,17,19)