2-[4-(propoxymethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(propoxymethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(propoxymethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(propoxymethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(propoxymethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(propoxymethyl)phenyl]thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C17H19NOS/c1-2-11-19-12-13-7-9-14(10-8-13)15-5-3-4-6-16(15)17(18)20/h3-10H,2,11-12H2,1H3,(H2,18,20)