4-[(2-azanyl-3-chloranyl-phenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(2-azanyl-3-chloranyl-phenyl)carbamothioylamino]benzamide Openeye Name: 4-[(2-amino-3-chloro-phenyl)carbamothioylamino]benzamide CAS Name: 4-[[(2-amino-3-chloroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2-amino-3-chlorophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(2-amino-3-chloro-phenyl)thiocarbamoylamino]benzamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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