(Z)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-[(4-nitrophenyl)methylamino]prop-2-ene-1-thione

Systemtic Name: (Z)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-[(4-nitrophenyl)methylamino]prop-2-ene-1-thione Openeye Name: (Z)-2-(4-chlorophenyl)-1-morpholino-3-[(4-nitrophenyl)methylamino]prop-2-ene-1-thione CAS Name: (Z)-2-(4-chlorophenyl)-1-(4-morpholinyl)-3-[(4-nitrophenyl)methylamino]-2-propene-1-thione IUPAC Name: (Z)-2-(4-chlorophenyl)-1-morpholin-4-yl-3-[(4-nitrophenyl)methylamino]prop-2-ene-1-thione Traditional Name: (Z)-2-(4-chlorophenyl)-1-morpholino-3-[(4-nitrobenzyl)amino]prop-2-ene-1-thione Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C(=CNCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=S)/C(=C\NCC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-17-5-3-16(4-6-17)19(20(28)23-9-11-27-12-10-23)14-22-13-15-1-7-18(8-2-15)24(25)26/h1-8,14,22H,9-13H2/b19-14-