N-[(2S)-3-methyl-1-phenyl-butan-2-yl]benzenecarbothioamide

Systemtic Name: N-[(2S)-3-methyl-1-phenyl-butan-2-yl]benzenecarbothioamide Openeye Name: N-[(1S)-1-benzyl-2-methyl-propyl]benzenecarbothioamide CAS Name: N-[(2S)-3-methyl-1-phenylbutan-2-yl]benzenecarbothioamide IUPAC Name: N-[(2S)-3-methyl-1-phenylbutan-2-yl]benzenecarbothioamide Traditional Name: N-[(1S)-1-benzyl-2-methyl-propyl]thiobenzamide Formula: C18H21NS MolecularWeight: 283.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](CC1=CC=CC=C1)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C18H21NS/c1-14(2)17(13-15-9-5-3-6-10-15)19-18(20)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H,19,20)/t17-/m0/s1