N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(4-guanidinosulfonylphenyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C15H14ClN5O3S2 MolecularWeight: 411.88636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O3S2/c16-10-3-1-2-9(8-10)13(22)20-15(25)19-11-4-6-12(7-5-11)26(23,24)21-14(17)18/h1-8H,(H4,17,18,21)(H2,19,20,22,25)