1-[(2S)-2-methylheptyl]-3-(pyridin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-[(2S)-2-methylheptyl]-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-[(2S)-2-methylheptyl]-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-[(2S)-2-methylheptyl]-3-[[oxo(2-pyridinyl)methyl]amino]thiourea IUPAC Name: 1-[(2S)-2-methylheptyl]-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-[(2S)-2-methylheptyl]-3-picolinamido-thiourea Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CC=CC=N1

InChI

InChI=1S/C15H24N4OS/c1-3-4-5-8-12(2)11-17-15(21)19-18-14(20)13-9-6-7-10-16-13/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,18,20)(H2,17,19,21)/t12-/m0/s1