N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(4-guanidinosulfonylphenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C12H17N5O3S2 MolecularWeight: 343.42508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C12H17N5O3S2/c1-7(2)10(18)16-12(21)15-8-3-5-9(6-4-8)22(19,20)17-11(13)14/h3-7H,1-2H3,(H4,13,14,17)(H2,15,16,18,21)