4-methoxy-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[(E)-1-[4-(phenylcarbamothioylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-1-[4-(phenylthiocarbamoylamino)phenyl]ethylideneamino]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2S/c1-16(26-27-22(28)18-10-14-21(29-2)15-11-18)17-8-12-20(13-9-17)25-23(30)24-19-6-4-3-5-7-19/h3-15H,1-2H3,(H,27,28)(H2,24,25,30)/b26-16+