N-[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(p-tolylcarbamothioylamino)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[(4-methylanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[(4-methylphenyl)carbamothioylamino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(p-tolylthiocarbamoylamino)carbamoyl]phenyl]nicotinamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H19N5O2S/c1-14-4-8-18(9-5-14)24-21(29)26-25-20(28)15-6-10-17(11-7-15)23-19(27)16-3-2-12-22-13-16/h2-13H,1H3,(H,23,27)(H,25,28)(H2,24,26,29)