(E)-N'-azanyl-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enimidamide

Systemtic Name: (E)-N'-azanyl-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enimidamide Openeye Name: (E)-N'-amino-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxy-2-pyridyl)prop-2-enamidine CAS Name: (E)-N'-amino-N-[(2-chlorophenyl)thio]-N-methyl-3-(3-phenethyloxy-2-pyridinyl)-2-propenimidamide IUPAC Name: (E)-N'-amino-N-(2-chlorophenyl)sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enimidamide Traditional Name: (E)-N'-amino-N-[(2-chlorophenyl)thio]-N-methyl-3-(3-phenethyloxy-2-pyridyl)acrylamidine Formula: C23H23ClN4OS MolecularWeight: 438.97292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NN)C=CC1=C(C=CC=N1)OCCC2=CC=CC=C2)SC3=CC=CC=C3Cl

Isomeric SMILES

CN(/C(=N/N)/C=C/C1=C(C=CC=N1)OCCC2=CC=CC=C2)SC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4OS/c1-28(30-22-12-6-5-10-19(22)24)23(27-25)14-13-20-21(11-7-16-26-20)29-17-15-18-8-3-2-4-9-18/h2-14,16H,15,17,25H2,1H3/b14-13+,27-23+