2-(2-oxidanylpropyl)-N-phenyl-benzenecarbothioamide

Systemtic Name: 2-(2-oxidanylpropyl)-N-phenyl-benzenecarbothioamide Openeye Name: 2-(2-hydroxypropyl)-N-phenyl-benzenecarbothioamide CAS Name: 2-(2-hydroxypropyl)-N-phenylbenzenecarbothioamide IUPAC Name: 2-(2-hydroxypropyl)-N-phenylbenzenecarbothioamide Traditional Name: 2-(2-hydroxypropyl)-N-phenyl-thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1C(=S)NC2=CC=CC=C2)O

Isomeric SMILES

CC(CC1=CC=CC=C1C(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NOS/c1-12(18)11-13-7-5-6-10-15(13)16(19)17-14-8-3-2-4-9-14/h2-10,12,18H,11H2,1H3,(H,17,19)