N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[(4-guanidinosulfonylphenyl)carbamothioyl]benzamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C19H23N5O5S2 MolecularWeight: 465.54642

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C19H23N5O5S2/c1-2-28-11-12-29-16-6-4-3-5-15(16)17(25)23-19(30)22-13-7-9-14(10-8-13)31(26,27)24-18(20)21/h3-10H,2,11-12H2,1H3,(H4,20,21,24)(H2,22,23,25,30)