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

Systemtic Name: 1-azanyl-2-(phenylmethyl)-3-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 1-amino-2-benzyl-3-(4-phenylthiazol-2-yl)guanidine CAS Name: 1-amino-2-(phenylmethyl)-3-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-amino-2-benzyl-3-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 1-amino-2-benzyl-3-(4-phenylthiazol-2-yl)guanidine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(NC2=NC(=CS2)C3=CC=CC=C3)NN

Isomeric SMILES

C1=CC=C(C=C1)CN=C(NC2=NC(=CS2)C3=CC=CC=C3)NN

InChI

InChI=1S/C17H17N5S/c18-22-16(19-11-13-7-3-1-4-8-13)21-17-20-15(12-23-17)14-9-5-2-6-10-14/h1-10,12H,11,18H2,(H2,19,20,21,22)