N-[(1R,2S,3S)-2-methyl-3-oxidanyl-1-phenyl-butyl]benzenecarbothioamide

Systemtic Name: N-[(1R,2S,3S)-2-methyl-3-oxidanyl-1-phenyl-butyl]benzenecarbothioamide Openeye Name: N-[(1R,2S,3S)-3-hydroxy-2-methyl-1-phenyl-butyl]benzenecarbothioamide CAS Name: N-[(1R,2S,3S)-3-hydroxy-2-methyl-1-phenylbutyl]benzenecarbothioamide IUPAC Name: N-[(1R,2S,3S)-3-hydroxy-2-methyl-1-phenylbutyl]benzenecarbothioamide Traditional Name: N-[(1R,2S,3S)-3-hydroxy-2-methyl-1-phenyl-butyl]thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)C(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C)O)[C@H](C1=CC=CC=C1)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C18H21NOS/c1-13(14(2)20)17(15-9-5-3-6-10-15)19-18(21)16-11-7-4-8-12-16/h3-14,17,20H,1-2H3,(H,19,21)/t13-,14+,17-/m1/s1