3-azanyl-4-oxidanylidene-5-(4-propan-2-yloxyphenyl)carbonyl-chromene-2-carbothioamide

Systemtic Name: 3-azanyl-4-oxidanylidene-5-(4-propan-2-yloxyphenyl)carbonyl-chromene-2-carbothioamide Openeye Name: 3-amino-5-(4-isopropoxybenzoyl)-4-oxo-chromene-2-carbothioamide CAS Name: 3-amino-4-oxo-5-[oxo-(4-propan-2-yloxyphenyl)methyl]-1-benzopyran-2-carbothioamide IUPAC Name: 3-amino-4-oxo-5-(4-propan-2-yloxybenzoyl)chromene-2-carbothioamide Traditional Name: 3-amino-5-(4-isopropoxybenzoyl)-4-keto-chromene-2-carbothioamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)OC(=C(C3=O)N)C(=S)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)OC(=C(C3=O)N)C(=S)N

InChI

InChI=1S/C20H18N2O4S/c1-10(2)25-12-8-6-11(7-9-12)17(23)13-4-3-5-14-15(13)18(24)16(21)19(26-14)20(22)27/h3-10H,21H2,1-2H3,(H2,22,27)