1-(2-methylprop-2-enyl)-3-(pyridin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-methylallyl)-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-(2-methylallyl)-3-picolinamido-thiourea Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=CC=N1

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=CC=N1

InChI

InChI=1S/C11H14N4OS/c1-8(2)7-13-11(17)15-14-10(16)9-5-3-4-6-12-9/h3-6H,1,7H2,2H3,(H,14,16)(H2,13,15,17)