N-[(2R,6S)-2,6-bis(4-chlorophenyl)thian-4-yl]ethanamide

Systemtic Name: N-[(2R,6S)-2,6-bis(4-chlorophenyl)thian-4-yl]ethanamide Openeye Name: N-[(2R,6S)-2,6-bis(4-chlorophenyl)tetrahydrothiopyran-4-yl]acetamide CAS Name: N-[(2R,6S)-2,6-bis(4-chlorophenyl)-4-thianyl]acetamide IUPAC Name: N-[(2R,6S)-2,6-bis(4-chlorophenyl)thian-4-yl]acetamide Traditional Name: N-[(2R,6S)-2,6-bis(4-chlorophenyl)tetrahydrothiopyran-4-yl]acetamide Formula: C19H19Cl2NOS MolecularWeight: 380.33126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(SC(C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1C[C@@H](S[C@@H](C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2NOS/c1-12(23)22-17-10-18(13-2-6-15(20)7-3-13)24-19(11-17)14-4-8-16(21)9-5-14/h2-9,17-19H,10-11H2,1H3,(H,22,23)/t17?,18-,19+