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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)indoline-1-carbothioamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)indoline-1-carbothioamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S/c1-12-10-18(22)23-17-11-14(6-7-15(12)17)20-19(24)21-9-8-13-4-2-3-5-16(13)21/h2-7,10-11H,8-9H2,1H3,(H,20,24)