1-pentyl-1-(pyridin-4-ylcarbonylamino)thiourea

Systemtic Name: 1-pentyl-1-(pyridin-4-ylcarbonylamino)thiourea Openeye Name: 1-pentyl-1-(pyridine-4-carbonylamino)thiourea CAS Name: 1-[[oxo(pyridin-4-yl)methyl]amino]-1-pentylthiourea IUPAC Name: 1-pentyl-1-(pyridine-4-carbonylamino)thiourea Traditional Name: 1-amyl-1-isonicotinamido-thiourea Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=S)N)NC(=O)C1=CC=NC=C1

Isomeric SMILES

CCCCCN(C(=S)N)NC(=O)C1=CC=NC=C1

InChI

InChI=1S/C12H18N4OS/c1-2-3-4-9-16(12(13)18)15-11(17)10-5-7-14-8-6-10/h5-8H,2-4,9H2,1H3,(H2,13,18)(H,15,17)