N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiocarbamoyl]nicotinamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H15N5O3S/c1-11-14(15(23-26-11)12-6-3-2-4-7-12)17(25)21-22-18(27)20-16(24)13-8-5-9-19-10-13/h2-10H,1H3,(H,21,25)(H2,20,22,24,27)