1-methyl-3-(pyridin-4-ylcarbonylamino)thiourea; prop-1-ene

Systemtic Name: 1-methyl-3-(pyridin-4-ylcarbonylamino)thiourea; prop-1-ene Openeye Name: 1-methyl-3-(pyridine-4-carbonylamino)thiourea; prop-1-ene CAS Name: 1-methyl-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea; 1-propene IUPAC Name: 1-methyl-3-(pyridine-4-carbonylamino)thiourea; prop-1-ene Traditional Name: 1-isonicotinamido-3-methyl-thiourea; prop-1-ene Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CNC(=S)NNC(=O)C1=CC=NC=C1

Isomeric SMILES

CC=C.CNC(=S)NNC(=O)C1=CC=NC=C1

InChI

InChI=1S/C8H10N4OS.C3H6/c1-9-8(14)12-11-7(13)6-2-4-10-5-3-6;1-3-2/h2-5H,1H3,(H,11,13)(H2,9,12,14);3H,1H2,2H3