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

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbothioamide Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbothioamide CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbothioamide Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbothioamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=S)N)C3=CC(=C(C=C3)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=S)N)C3=CC(=C(C=C3)OC)OC)C(=O)C1)C

InChI

InChI=1S/C20H24N2O4S/c1-20(2)8-11(23)16-14(9-20)26-18(21)17(19(22)27)15(16)10-5-6-12(24-3)13(7-10)25-4/h5-7,15H,8-9,21H2,1-4H3,(H2,22,27)