3H-1,3-benzothiazole-2-thione; 1-[bis(azanyl)methylidene]-2-phenyl-guanidine

Systemtic Name: 3H-1,3-benzothiazole-2-thione; 1-[bis(azanyl)methylidene]-2-phenyl-guanidine Openeye Name: 3H-1,3-benzothiazole-2-thione; 1-(diaminomethylene)-2-phenyl-guanidine CAS Name: 3H-1,3-benzothiazole-2-thione; 1-(diaminomethylidene)-2-phenylguanidine IUPAC Name: 3H-1,3-benzothiazole-2-thione; 1-(diaminomethylidene)-2-phenylguanidine Traditional Name: 3H-1,3-benzothiazole-2-thione; 1-(diaminomethylene)-2-phenyl-guanidine Formula: C15H16N6S2 MolecularWeight: 344.45774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N=C(N)N.C1=CC=C2C(=C1)NC(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N=C(N)N.C1=CC=C2C(=C1)NC(=S)S2

InChI

InChI=1S/C8H11N5.C7H5NS2/c9-7(10)13-8(11)12-6-4-2-1-3-5-6;9-7-8-5-3-1-2-4-6(5)10-7/h1-5H,(H6,9,10,11,12,13);1-4H,(H,8,9)