2-[4-(2-hydroxyethyloxymethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(2-hydroxyethyloxymethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(2-hydroxyethoxymethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(2-hydroxyethoxymethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(2-hydroxyethoxymethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(2-hydroxyethoxymethyl)phenyl]thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)COCCO)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)COCCO)C(=S)N

InChI

InChI=1S/C16H17NO2S/c17-16(20)15-4-2-1-3-14(15)13-7-5-12(6-8-13)11-19-10-9-18/h1-8,18H,9-11H2,(H2,17,20)