1-(3-chlorophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3-chlorophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chlorophenyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]guanidine CAS Name: 1-(3-chlorophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]guanidine IUPAC Name: 1-(3-chlorophenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chlorophenyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]guanidine Formula: C16H11ClF3N5S MolecularWeight: 397.80525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=NC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/C(=N/C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)/N

InChI

InChI=1S/C16H11ClF3N5S/c17-9-3-1-4-10(7-9)22-14(21)25-15-23-11(12-5-2-6-26-12)8-13(24-15)16(18,19)20/h1-8H,(H3,21,22,23,24,25)