(2Z)-7-ethoxy-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-7-ethoxy-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-7-ethoxy-2-(phenylcarbamothioylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-7-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-7-ethoxy-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2Z)-7-ethoxy-2-(phenylthiocarbamoylhydrazono)chromene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=NNC(=S)NC3=CC=CC=C3)O2)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(/C(=N/NC(=S)NC3=CC=CC=C3)/O2)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-2-25-14-9-8-12-10-15(17(20)24)18(26-16(12)11-14)22-23-19(27)21-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,20,24)(H2,21,23,27)/b22-18-