2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbothioamide

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbothioamide Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(p-tolyl)-6,8-dihydro-4H-chromene-3-carbothioamide CAS Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide IUPAC Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbothioamide Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(p-tolyl)-6,8-dihydro-4H-chromene-3-carbothioamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=S)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=S)N)N

InChI

InChI=1S/C19H22N2O2S/c1-10-4-6-11(7-5-10)14-15-12(22)8-19(2,3)9-13(15)23-17(20)16(14)18(21)24/h4-7,14H,8-9,20H2,1-3H3,(H2,21,24)