(E)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-(pyridin-4-ylmethylideneamino)prop-2-ene-1-thione

Systemtic Name: (E)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-(pyridin-4-ylmethylideneamino)prop-2-ene-1-thione Openeye Name: (E)-2-(4-chlorophenyl)-1-morpholino-3-(4-pyridylmethyleneamino)prop-2-ene-1-thione CAS Name: (E)-2-(4-chlorophenyl)-1-(4-morpholinyl)-3-(pyridin-4-ylmethylideneamino)-2-propene-1-thione IUPAC Name: (E)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-(pyridin-4-ylmethylideneamino)prop-2-ene-1-thione Traditional Name: (E)-2-(4-chlorophenyl)-1-morpholino-3-(4-pyridylmethyleneamino)prop-2-ene-1-thione Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C(=CN=CC2=CC=NC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=S)/C(=C/N=CC2=CC=NC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c20-17-3-1-16(2-4-17)18(19(25)23-9-11-24-12-10-23)14-22-13-15-5-7-21-8-6-15/h1-8,13-14H,9-12H2/b18-14+,22-13?