2-(5-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)guanidine

Systemtic Name: 2-(5-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)guanidine Openeye Name: 2-(5-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)guanidine CAS Name: 2-(5-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)guanidine IUPAC Name: 2-(5-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)guanidine Traditional Name: 2-(5-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)guanidine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)SC(=N2)N=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC2=C(C1)SC(=N2)N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4S/c16-14(17)19-15-18-12-9-11(7-4-8-13(12)20-15)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H4,16,17,18,19)