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

Systemtic Name: 1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 1-phenyl-2-(4-phenylthiazol-2-yl)guanidine CAS Name: 1-phenyl-2-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 1-phenyl-2-(4-phenylthiazol-2-yl)guanidine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C(/N)\NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4S/c17-15(18-13-9-5-2-6-10-13)20-16-19-14(11-21-16)12-7-3-1-4-8-12/h1-11H,(H3,17,18,19,20)