S-morpholin-4-yl 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzenecarbothioate hydrochloride

Systemtic Name: S-morpholin-4-yl 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzenecarbothioate hydrochloride Openeye Name: S-morpholino 4-[[amino(guanidino)methylene]amino]benzenecarbothioate hydrochloride CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]benzenecarbothioic acid S-(4-morpholinyl) ester hydrochloride IUPAC Name: S-morpholin-4-yl 4-[[amino-(diaminomethylideneamino)methylidene]amino]benzenecarbothioate hydrochloride Traditional Name: 4-[[amino(guanidino)methylene]amino]thiobenzoic acid S-morpholino ester hydrochloride Formula: C13H19ClN6O2S MolecularWeight: 358.84696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1SC(=O)C2=CC=C(C=C2)N=C(N)N=C(N)N.Cl

Isomeric SMILES

C1COCCN1SC(=O)C2=CC=C(C=C2)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C13H18N6O2S.ClH/c14-12(15)18-13(16)17-10-3-1-9(2-4-10)11(20)22-19-5-7-21-8-6-19;/h1-4H,5-8H2,(H6,14,15,16,17,18);1H