(2S)-2-ethyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-1-carbothioamide

Systemtic Name: (2S)-2-ethyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-1-carbothioamide Openeye Name: (2S)-2-ethyl-N-(4-methyl-2-oxo-chromen-7-yl)piperidine-1-carbothioamide CAS Name: (2S)-2-ethyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-piperidinecarbothioamide IUPAC Name: (2S)-2-ethyl-N-(4-methyl-2-oxochromen-7-yl)piperidine-1-carbothioamide Traditional Name: (2S)-2-ethyl-N-(2-keto-4-methyl-chromen-7-yl)piperidine-1-carbothioamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC[C@H]1CCCCN1C(=S)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C18H22N2O2S/c1-3-14-6-4-5-9-20(14)18(23)19-13-7-8-15-12(2)10-17(21)22-16(15)11-13/h7-8,10-11,14H,3-6,9H2,1-2H3,(H,19,23)/t14-/m0/s1