3-cyclopentyl-1,1-dihexyl-thiourea

Systemtic Name: 3-cyclopentyl-1,1-dihexyl-thiourea Openeye Name: 3-cyclopentyl-1,1-dihexyl-thiourea CAS Name: 3-cyclopentyl-1,1-dihexylthiourea IUPAC Name: 3-cyclopentyl-1,1-dihexylthiourea Traditional Name: 3-cyclopentyl-1,1-dihexyl-thiourea Formula: C18H36N2S MolecularWeight: 312.55684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NC1CCCC1

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NC1CCCC1

InChI

InChI=1S/C18H36N2S/c1-3-5-7-11-15-20(16-12-8-6-4-2)18(21)19-17-13-9-10-14-17/h17H,3-16H2,1-2H3,(H,19,21)