2-(3-phenylpropoxy)benzenecarbothioamide

Systemtic Name: 2-(3-phenylpropoxy)benzenecarbothioamide Openeye Name: 2-(3-phenylpropoxy)benzenecarbothioamide CAS Name: 2-(3-phenylpropoxy)benzenecarbothioamide IUPAC Name: 2-(3-phenylpropoxy)benzenecarbothioamide Traditional Name: 2-(3-phenylpropoxy)thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H17NOS/c17-16(19)14-10-4-5-11-15(14)18-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H2,17,19)