2-(4-propoxyphenyl)benzenecarbothioamide

Systemtic Name: 2-(4-propoxyphenyl)benzenecarbothioamide Openeye Name: 2-(4-propoxyphenyl)benzenecarbothioamide CAS Name: 2-(4-propoxyphenyl)benzenecarbothioamide IUPAC Name: 2-(4-propoxyphenyl)benzenecarbothioamide Traditional Name: 2-(4-propoxyphenyl)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H17NOS/c1-2-11-18-13-9-7-12(8-10-13)14-5-3-4-6-15(14)16(17)19/h3-10H,2,11H2,1H3,(H2,17,19)