3-(3-phenylpropoxy)benzenecarbothioamide

Systemtic Name: 3-(3-phenylpropoxy)benzenecarbothioamide Openeye Name: 3-(3-phenylpropoxy)benzenecarbothioamide CAS Name: 3-(3-phenylpropoxy)benzenecarbothioamide IUPAC Name: 3-(3-phenylpropoxy)benzenecarbothioamide Traditional Name: 3-(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(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C(=S)N

InChI

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