1-cyclopentylthiourea

Systemtic Name: 1-cyclopentylthiourea Openeye Name: cyclopentylthiourea CAS Name: cyclopentylthiourea IUPAC Name: cyclopentylthiourea Traditional Name: cyclopentylthiourea Formula: C6H12N2S MolecularWeight: 144.23788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N

Isomeric SMILES

C1CCC(C1)NC(=S)N

InChI

InChI=1S/C6H12N2S/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8,9)