(2Z)-8-methoxy-2-(phenylhydrazinylidene)chromene-3-carbothioamide

Systemtic Name: (2Z)-8-methoxy-2-(phenylhydrazinylidene)chromene-3-carbothioamide Openeye Name: (2Z)-8-methoxy-2-(phenylhydrazono)chromene-3-carbothioamide CAS Name: (2Z)-8-methoxy-2-(phenylhydrazinylidene)-1-benzopyran-3-carbothioamide IUPAC Name: (2Z)-8-methoxy-2-(phenylhydrazinylidene)chromene-3-carbothioamide Traditional Name: (2Z)-8-methoxy-2-(phenylhydrazono)chromene-3-carbothioamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC3=CC=CC=C3)C(=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-21-14-9-5-6-11-10-13(16(18)23)17(22-15(11)14)20-19-12-7-3-2-4-8-12/h2-10,19H,1H3,(H2,18,23)/b20-17-