1-cyclopentyl-3-(cyclopentylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(cyclopentylcarbonylamino)thiourea Openeye Name: 1-(cyclopentanecarbonylamino)-3-cyclopentyl-thiourea CAS Name: 1-cyclopentyl-3-[[cyclopentyl(oxo)methyl]amino]thiourea IUPAC Name: 1-(cyclopentanecarbonylamino)-3-cyclopentylthiourea Traditional Name: 1-(cyclopentanecarbonylamino)-3-cyclopentyl-thiourea Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C12H21N3OS/c16-11(9-5-1-2-6-9)14-15-12(17)13-10-7-3-4-8-10/h9-10H,1-8H2,(H,14,16)(H2,13,15,17)