(E)-N-azanyl-3-(3-phenethyloxypyridin-2-yl)-N'-(phenylsulfanylmethyl)prop-2-enimidamide

Systemtic Name: (E)-N-azanyl-3-(3-phenethyloxypyridin-2-yl)-N'-(phenylsulfanylmethyl)prop-2-enimidamide Openeye Name: (E)-N-amino-3-(3-phenethyloxy-2-pyridyl)-N'-(phenylsulfanylmethyl)prop-2-enamidine CAS Name: (E)-N-amino-3-(3-phenethyloxy-2-pyridinyl)-N'-[(phenylthio)methyl]-2-propenimidamide IUPAC Name: (E)-N-amino-3-(3-phenethyloxypyridin-2-yl)-N'-(phenylsulfanylmethyl)prop-2-enimidamide Traditional Name: (E)-N-amino-3-(3-phenethyloxy-2-pyridyl)-N'-[(phenylthio)methyl]acrylamidine Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(N=CC=C2)C=CC(=NCSC3=CC=CC=C3)NN

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(N=CC=C2)/C=C/C(=N\CSC3=CC=CC=C3)/NN

InChI

InChI=1S/C23H24N4OS/c24-27-23(26-18-29-20-10-5-2-6-11-20)14-13-21-22(12-7-16-25-21)28-17-15-19-8-3-1-4-9-19/h1-14,16H,15,17-18,24H2,(H,26,27)/b14-13+