2-[4-(hydroxymethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(hydroxymethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(hydroxymethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(hydroxymethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(hydroxymethyl)phenyl]benzenecarbothioamide Traditional Name: 2-(4-methylolphenyl)thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NOS/c15-14(17)13-4-2-1-3-12(13)11-7-5-10(9-16)6-8-11/h1-8,16H,9H2,(H2,15,17)