(2E)-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2E)-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2E)-2-(phenylcarbamothioylhydrazono)chromene-3-carboxamide CAS Name: (2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-(phenylcarbamothioylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2E)-2-(phenylthiocarbamoylhydrazono)chromene-3-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C(=CC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C(=CC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C17H14N4O2S/c18-15(22)13-10-11-6-4-5-9-14(11)23-16(13)20-21-17(24)19-12-7-2-1-3-8-12/h1-10H,(H2,18,22)(H2,19,21,24)/b20-16+