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

Systemtic Name: 6-azanyl-3,5-dicyano-2,4-bis(4-methylphenyl)-2,4-dihydrothiopyran-3-carbothioamide Openeye Name: 6-amino-3,5-dicyano-2,4-bis(p-tolyl)-2,4-dihydrothiopyran-3-carbothioamide CAS Name: 6-amino-3,5-dicyano-2,4-bis(4-methylphenyl)-2,4-dihydrothiopyran-3-carbothioamide IUPAC Name: 6-amino-3,5-dicyano-2,4-bis(4-methylphenyl)-2,4-dihydrothiopyran-3-carbothioamide Traditional Name: 6-amino-3,5-dicyano-2,4-bis(p-tolyl)-2,4-dihydrothiopyran-3-carbothioamide Formula: C22H20N4S2 MolecularWeight: 404.551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(SC(C2(C#N)C(=S)N)C3=CC=C(C=C3)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(SC(C2(C#N)C(=S)N)C3=CC=C(C=C3)C)N)C#N

InChI

InChI=1S/C22H20N4S2/c1-13-3-7-15(8-4-13)18-17(11-23)20(25)28-19(22(18,12-24)21(26)27)16-9-5-14(2)6-10-16/h3-10,18-19H,25H2,1-2H3,(H2,26,27)