phenyl-[(1R,6S)-6-[[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]carbonyl]cyclohex-3-en-1-yl]methanone

Systemtic Name: phenyl-[(1R,6S)-6-[[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]carbonyl]cyclohex-3-en-1-yl]methanone Openeye Name: [(1R,6S)-6-[(4S)-4-isopropyl-2-thioxo-thiazolidine-3-carbonyl]cyclohex-3-en-1-yl]-phenyl-methanone CAS Name: [(1R,6S)-6-[oxo-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]methyl]-1-cyclohex-3-enyl]-phenylmethanone IUPAC Name: phenyl-[(1R,6S)-6-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidine-3-carbonyl]cyclohex-3-en-1-yl]methanone Traditional Name: [(1R,6S)-6-[(4S)-4-isopropyl-2-thioxo-thiazolidine-3-carbonyl]cyclohex-3-en-1-yl]-phenyl-methanone Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)C2CC=CCC2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)[C@H]2CC=CC[C@H]2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S2/c1-13(2)17-12-25-20(24)21(17)19(23)16-11-7-6-10-15(16)18(22)14-8-4-3-5-9-14/h3-9,13,15-17H,10-12H2,1-2H3/t15-,16+,17-/m1/s1