6-azanyl-2,4-bis(3-bromophenyl)-3,5-dicyano-2,4-dihydrothiopyran-3-carbothioamide

Systemtic Name: 6-azanyl-2,4-bis(3-bromophenyl)-3,5-dicyano-2,4-dihydrothiopyran-3-carbothioamide Openeye Name: 6-amino-2,4-bis(3-bromophenyl)-3,5-dicyano-2,4-dihydrothiopyran-3-carbothioamide CAS Name: 6-amino-2,4-bis(3-bromophenyl)-3,5-dicyano-2,4-dihydrothiopyran-3-carbothioamide IUPAC Name: 6-amino-2,4-bis(3-bromophenyl)-3,5-dicyano-2,4-dihydrothiopyran-3-carbothioamide Traditional Name: 6-amino-2,4-bis(3-bromophenyl)-3,5-dicyano-2,4-dihydrothiopyran-3-carbothioamide Formula: C20H14Br2N4S2 MolecularWeight: 534.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(=C(SC(C2(C#N)C(=S)N)C3=CC(=CC=C3)Br)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C(=C(SC(C2(C#N)C(=S)N)C3=CC(=CC=C3)Br)N)C#N

InChI

InChI=1S/C20H14Br2N4S2/c21-13-5-1-3-11(7-13)16-15(9-23)18(25)28-17(20(16,10-24)19(26)27)12-4-2-6-14(22)8-12/h1-8,16-17H,25H2,(H2,26,27)