(3R,5S)-3,5-dimethyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)piperidine-1-carbothioamide

Systemtic Name: (3R,5S)-3,5-dimethyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)piperidine-1-carbothioamide Openeye Name: (3R,5S)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: (3R,5S)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3,5-dimethyl-1-piperidinecarbothioamide IUPAC Name: (3R,5S)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3,5-dimethylpiperidine-1-carbothioamide Traditional Name: (3R,5S)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3,5-dimethyl-piperidine-1-carbothioamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)N=C2CCC3=C(C=C(OC3C2)O)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C(=S)N=C2CCC3=C(C=C(OC3C2)O)C)C

InChI

InChI=1S/C18H26N2O2S/c1-11-6-12(2)10-20(9-11)18(23)19-14-4-5-15-13(3)7-17(21)22-16(15)8-14/h7,11-12,16,21H,4-6,8-10H2,1-3H3/t11-,12+,16?