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

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(4-guanidinosulfonylphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C23H23N5O4S2/c24-22(25)28-34(30,31)20-11-9-18(10-12-20)26-23(33)27-21(29)17-7-4-8-19(15-17)32-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H4,24,25,28)(H2,26,27,29,33)