2-(2-phenyl-1,3-thiazol-4-yl)guanidine

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)guanidine Openeye Name: 2-(2-phenylthiazol-4-yl)guanidine CAS Name: 2-(2-phenyl-4-thiazolyl)guanidine IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)guanidine Traditional Name: 2-(2-phenylthiazol-4-yl)guanidine Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)N=C(N)N

InChI

InChI=1S/C10H10N4S/c11-10(12)14-8-6-15-9(13-8)7-4-2-1-3-5-7/h1-6H,(H4,11,12,14)