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

Systemtic Name: 1,2-bis(4-methyl-1,3-thiazol-2-yl)-3-phenyl-guanidine Openeye Name: 1,2-bis(4-methylthiazol-2-yl)-3-phenyl-guanidine CAS Name: 1,2-bis(4-methyl-2-thiazolyl)-3-phenylguanidine IUPAC Name: 1,2-bis(4-methyl-1,3-thiazol-2-yl)-3-phenylguanidine Traditional Name: 1,2-bis(4-methylthiazol-2-yl)-3-phenyl-guanidine Formula: C15H15N5S2 MolecularWeight: 329.4431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=NC2=NC(=CS2)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=NC2=NC(=CS2)C)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N5S2/c1-10-8-21-14(16-10)19-13(18-12-6-4-3-5-7-12)20-15-17-11(2)9-22-15/h3-9H,1-2H3,(H2,16,17,18,19,20)