1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(6-chloronicotinoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C15H23ClN4OS MolecularWeight: 342.88732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CN=C(C=C1)Cl

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=CN=C(C=C1)Cl

InChI

InChI=1S/C15H23ClN4OS/c1-3-4-5-6-11(2)9-18-15(22)20-19-14(21)12-7-8-13(16)17-10-12/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,21)(H2,18,20,22)/t11-/m0/s1