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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)piperidine-1-carbothioamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)piperidine-1-carbothioamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-piperidinecarbothioamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)piperidine-1-carbothioamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)piperidine-1-carbothioamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCCCC3

InChI

InChI=1S/C16H18N2O2S/c1-11-9-15(19)20-14-10-12(5-6-13(11)14)17-16(21)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,21)