(2Z)-N-phenyl-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-N-phenyl-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-N-phenyl-2-(phenylcarbamothioylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-phenyl-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2Z)-N-phenyl-2-(phenylthiocarbamoylhydrazono)chromene-3-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-21(24-17-10-3-1-4-11-17)19-15-16-9-7-8-14-20(16)29-22(19)26-27-23(30)25-18-12-5-2-6-13-18/h1-15H,(H,24,28)(H2,25,27,30)/b26-22-