2-[4-(1-phenylcyclopentyl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(1-phenylcyclopentyl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(1-phenylcyclopentyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(1-phenylcyclopentyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(1-phenylcyclopentyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1-phenylcyclopentyl)thiazol-2-yl]guanidine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C3=CSC(=N3)N=C(N)N

InChI

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