1-cyclopentyl-3-(pyridin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(pyridin-3-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(pyridine-3-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[oxo(3-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(pyridine-3-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-nicotinamido-thiourea Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C12H16N4OS/c17-11(9-4-3-7-13-8-9)15-16-12(18)14-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,15,17)(H2,14,16,18)