1-[bis(azanyl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(4-phenylthiazol-2-yl)guanidine CAS Name: 1-(diaminomethylidene)-2-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(4-phenylthiazol-2-yl)guanidine Formula: C11H12N6S MolecularWeight: 260.31818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C(\N)/N=C(N)N

InChI

InChI=1S/C11H12N6S/c12-9(13)16-10(14)17-11-15-8(6-18-11)7-4-2-1-3-5-7/h1-6H,(H6,12,13,14,15,16,17)