1-butan-2-yl-3-cyclopentyl-thiourea

Systemtic Name: 1-butan-2-yl-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-cyclopentylthiourea IUPAC Name: 1-butan-2-yl-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-sec-butyl-thiourea Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1CCCC1

Isomeric SMILES

CCC(C)NC(=S)NC1CCCC1

InChI

InChI=1S/C10H20N2S/c1-3-8(2)11-10(13)12-9-6-4-5-7-9/h8-9H,3-7H2,1-2H3,(H2,11,12,13)