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

Systemtic Name: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N,N-diethyl-benzenecarbothioamide Openeye Name: 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-benzenecarbothioamide CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-diethylbenzenecarbothioamide IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N,N-diethylbenzenecarbothioamide Traditional Name: 4-[[amino(guanidino)methylene]amino]-N,N-diethyl-thiobenzamide Formula: C13H20N6S MolecularWeight: 292.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N6S/c1-3-19(4-2)11(20)9-5-7-10(8-6-9)17-13(16)18-12(14)15/h5-8H,3-4H2,1-2H3,(H6,14,15,16,17,18)