4-[(2-azanyl-5-chloranyl-phenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(2-azanyl-5-chloranyl-phenyl)carbamothioylamino]benzamide Openeye Name: 4-[(2-amino-5-chloro-phenyl)carbamothioylamino]benzamide CAS Name: 4-[[(2-amino-5-chloroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2-amino-5-chlorophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(2-amino-5-chloro-phenyl)thiocarbamoylamino]benzamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H13ClN4OS/c15-9-3-6-11(16)12(7-9)19-14(21)18-10-4-1-8(2-5-10)13(17)20/h1-7H,16H2,(H2,17,20)(H2,18,19,21)