4-chloranyl-N-[(pyridin-3-ylamino)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(pyridin-3-ylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(3-pyridylamino)carbamothioyl]benzamide CAS Name: 4-chloro-N-[(3-pyridinylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(pyridin-3-ylamino)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(3-pyridylamino)thiocarbamoyl]benzamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4OS/c14-10-5-3-9(4-6-10)12(19)16-13(20)18-17-11-2-1-7-15-8-11/h1-8,17H,(H2,16,18,19,20)