N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrolidine-1-carbothioamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)pyrrolidine-1-carbothioamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-1-carbothioamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)pyrrolidine-1-carbothioamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCCC3

InChI

InChI=1S/C15H16N2O2S/c1-10-8-14(18)19-13-9-11(4-5-12(10)13)16-15(20)17-6-2-3-7-17/h4-5,8-9H,2-3,6-7H2,1H3,(H,16,20)