N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-guanidinosulfonylphenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H13N5O3S3 MolecularWeight: 383.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O3S3/c14-12(15)18-24(20,21)9-5-3-8(4-6-9)16-13(22)17-11(19)10-2-1-7-23-10/h1-7H,(H4,14,15,18)(H2,16,17,19,22)