3-(1-phenylethoxy)benzenecarbothioamide

Systemtic Name: 3-(1-phenylethoxy)benzenecarbothioamide Openeye Name: 3-(1-phenylethoxy)benzenecarbothioamide CAS Name: 3-(1-phenylethoxy)benzenecarbothioamide IUPAC Name: 3-(1-phenylethoxy)benzenecarbothioamide Traditional Name: 3-(1-phenylethoxy)thiobenzamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H15NOS/c1-11(12-6-3-2-4-7-12)17-14-9-5-8-13(10-14)15(16)18/h2-11H,1H3,(H2,16,18)