1-(phenylmethyl)-1-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 1-(phenylmethyl)-1-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 1-benzyl-1-[4-(1H-pyrrol-2-yl)thiazol-2-yl]guanidine CAS Name: 1-(phenylmethyl)-1-[4-(1H-pyrrol-2-yl)-2-thiazolyl]guanidine IUPAC Name: 1-benzyl-1-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-benzyl-1-[4-(1H-pyrrol-2-yl)thiazol-2-yl]guanidine Formula: C15H15N5S MolecularWeight: 297.3781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CN3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CN3)C(=N)N

InChI

InChI=1S/C15H15N5S/c16-14(17)20(9-11-5-2-1-3-6-11)15-19-13(10-21-15)12-7-4-8-18-12/h1-8,10,18H,9H2,(H3,16,17)