2-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 2-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(4-methyl-2-oxo-chromen-7-yl)indoline-1-carbothioamide CAS Name: 2-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-(4-methyl-2-oxochromen-7-yl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-methyl-indoline-1-carbothioamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C20H18N2O2S/c1-12-9-19(23)24-18-11-15(7-8-16(12)18)21-20(25)22-13(2)10-14-5-3-4-6-17(14)22/h3-9,11,13H,10H2,1-2H3,(H,21,25)