3-oxidanyl-N-phenethyl-benzenecarbothioamide

Systemtic Name: 3-oxidanyl-N-phenethyl-benzenecarbothioamide Openeye Name: 3-hydroxy-N-phenethyl-benzenecarbothioamide CAS Name: 3-hydroxy-N-phenethylbenzenecarbothioamide IUPAC Name: 3-hydroxy-N-phenethylbenzenecarbothioamide Traditional Name: 3-hydroxy-N-phenethyl-thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NOS/c17-14-8-4-7-13(11-14)15(18)16-10-9-12-5-2-1-3-6-12/h1-8,11,17H,9-10H2,(H,16,18)