1-[(5-bromanylpyridin-3-yl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(5-bromanylpyridin-3-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(5-bromopyridine-3-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(5-bromopyridine-3-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(5-bromonicotinoyl)amino]thiourea Formula: C12H17BrN4OS MolecularWeight: 345.25858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC(=CN=C1)Br

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC(=CN=C1)Br

InChI

InChI=1S/C12H17BrN4OS/c1-2-3-4-5-15-12(19)17-16-11(18)9-6-10(13)8-14-7-9/h6-8H,2-5H2,1H3,(H,16,18)(H2,15,17,19)