(2Z)-8-methoxy-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-8-methoxy-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-8-methoxy-2-(phenylcarbamothioylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-8-methoxy-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2Z)-8-methoxy-2-(phenylthiocarbamoylhydrazono)chromene-3-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC(=S)NC3=CC=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N\NC(=S)NC3=CC=CC=C3)/C(=C2)C(=O)N

InChI

InChI=1S/C18H16N4O3S/c1-24-14-9-5-6-11-10-13(16(19)23)17(25-15(11)14)21-22-18(26)20-12-7-3-2-4-8-12/h2-10H,1H3,(H2,19,23)(H2,20,22,26)/b21-17-