(2S,6R)-2,6-dimethyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)piperidine-1-carbothioamide

Systemtic Name: (2S,6R)-2,6-dimethyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)piperidine-1-carbothioamide Openeye Name: (2S,6R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2,6-dimethyl-piperidine-1-carbothioamide CAS Name: (2S,6R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2,6-dimethyl-1-piperidinecarbothioamide IUPAC Name: (2S,6R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2,6-dimethylpiperidine-1-carbothioamide Traditional Name: (2S,6R)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2,6-dimethyl-piperidine-1-carbothioamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=S)N=C2CCC3=C(C=C(OC3C2)O)C)C

Isomeric SMILES

C[C@@H]1CCC[C@@H](N1C(=S)N=C2CCC3=C(C=C(OC3C2)O)C)C

InChI

InChI=1S/C18H26N2O2S/c1-11-9-17(21)22-16-10-14(7-8-15(11)16)19-18(23)20-12(2)5-4-6-13(20)3/h9,12-13,16,21H,4-8,10H2,1-3H3/t12-,13+,16?