N-[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[[(2,4-dichloroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[(2,4-dichlorophenyl)thiocarbamoylamino]carbamoyl]phenyl]nicotinamide Formula: C20H15Cl2N5O2S MolecularWeight: 460.3364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5O2S/c21-14-5-8-17(16(22)10-14)25-20(30)27-26-19(29)12-3-6-15(7-4-12)24-18(28)13-2-1-9-23-11-13/h1-11H,(H,24,28)(H,26,29)(H2,25,27,30)