1,1-di(butan-2-yl)-3-cyclopentyl-thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-cyclopentyl-thiourea Openeye Name: 3-cyclopentyl-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-cyclopentylthiourea IUPAC Name: 1,1-di(butan-2-yl)-3-cyclopentylthiourea Traditional Name: 3-cyclopentyl-1,1-disec-butyl-thiourea Formula: C14H28N2S MolecularWeight: 256.45052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NC1CCCC1

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NC1CCCC1

InChI

InChI=1S/C14H28N2S/c1-5-11(3)16(12(4)6-2)14(17)15-13-9-7-8-10-13/h11-13H,5-10H2,1-4H3,(H,15,17)