4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-dimethyl-benzenecarbothioamide

Systemtic Name: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-dimethyl-benzenecarbothioamide Openeye Name: 4-[[amino(guanidino)methylene]amino]-N,N-dimethyl-benzenecarbothioamide CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-dimethylbenzenecarbothioamide IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-dimethylbenzenecarbothioamide Traditional Name: 4-[[amino(guanidino)methylene]amino]-N,N-dimethyl-thiobenzamide Formula: C11H16N6S MolecularWeight: 264.34994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C1=CC=C(C=C1)N=C(N)N=C(N)N

Isomeric SMILES

CN(C)C(=S)C1=CC=C(C=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C11H16N6S/c1-17(2)9(18)7-3-5-8(6-4-7)15-11(14)16-10(12)13/h3-6H,1-2H3,(H6,12,13,14,15,16)