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

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(4-guanidinosulfonylphenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C20H25N5O4S2 MolecularWeight: 463.5736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C20H25N5O4S2/c1-2-3-4-13-29-16-9-5-14(6-10-16)18(26)24-20(30)23-15-7-11-17(12-8-15)31(27,28)25-19(21)22/h5-12H,2-4,13H2,1H3,(H4,21,22,25)(H2,23,24,26,30)