2-chloranyl-N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]amine Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

InChI

InChI=1S/C20H19ClN4OS/c1-14(24-25-18-7-4-3-6-17(18)21)15-8-9-19(26-2)16(12-15)13-27-20-22-10-5-11-23-20/h3-12,25H,13H2,1-2H3/b24-14-