1-cyclopentyl-3-(pyridin-4-ylcarbonylamino)thiourea

Systemtic Name: 1-cyclopentyl-3-(pyridin-4-ylcarbonylamino)thiourea Openeye Name: 1-cyclopentyl-3-(pyridine-4-carbonylamino)thiourea CAS Name: 1-cyclopentyl-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-(pyridine-4-carbonylamino)thiourea Traditional Name: 1-cyclopentyl-3-isonicotinamido-thiourea Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS/c17-11(9-5-7-13-8-6-9)15-16-12(18)14-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,15,17)(H2,14,16,18)