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

Systemtic Name: 1-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 2-(4-phenylthiazol-2-yl)-1-(p-tolyl)guanidine CAS Name: 1-(4-methylphenyl)-2-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 2-(4-phenylthiazol-2-yl)-1-(p-tolyl)guanidine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N\C2=NC(=CS2)C3=CC=CC=C3)/N

InChI

InChI=1S/C17H16N4S/c1-12-7-9-14(10-8-12)19-16(18)21-17-20-15(11-22-17)13-5-3-2-4-6-13/h2-11H,1H3,(H3,18,19,20,21)