(2Z)-6,8-bis(bromanyl)-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-6,8-bis(bromanyl)-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-6,8-dibromo-N-(4-bromophenyl)-2-(carbamothioylhydrazono)chromene-3-carboxamide CAS Name: (2Z)-6,8-dibromo-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-6,8-dibromo-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2Z)-6,8-dibromo-N-(4-bromophenyl)-2-(thiocarbamoylhydrazono)chromene-3-carboxamide Formula: C17H11Br3N4O2S MolecularWeight: 575.07184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=NNC(=S)N)Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C\2=CC3=CC(=CC(=C3O/C2=N\NC(=S)N)Br)Br)Br

InChI

InChI=1S/C17H11Br3N4O2S/c18-9-1-3-11(4-2-9)22-15(25)12-6-8-5-10(19)7-13(20)14(8)26-16(12)23-24-17(21)27/h1-7H,(H,22,25)(H3,21,24,27)/b23-16-