N-[(Z)-[(4-methylphenyl)-thiomorpholin-4-yl-methylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[(4-methylphenyl)-thiomorpholin-4-yl-methylidene]amino]-4-nitro-aniline Openeye Name: 4-nitro-N-[(Z)-[p-tolyl(thiomorpholino)methylene]amino]aniline CAS Name: N-[(Z)-[(4-methylphenyl)-thiomorpholin-4-ylmethylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[(4-methylphenyl)-thiomorpholin-4-ylmethylidene]amino]-4-nitroaniline Traditional Name: (4-nitrophenyl)-[(Z)-[p-tolyl(thiomorpholino)methylene]amino]amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N3CCSCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/N3CCSCC3

InChI

InChI=1S/C18H20N4O2S/c1-14-2-4-15(5-3-14)18(21-10-12-25-13-11-21)20-19-16-6-8-17(9-7-16)22(23)24/h2-9,19H,10-13H2,1H3/b20-18-