4-(2-phenylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-phenylphenoxy)benzenecarbothioamide Openeye Name: 4-(2-phenylphenoxy)benzenecarbothioamide CAS Name: 4-(2-phenylphenoxy)benzenecarbothioamide IUPAC Name: 4-(2-phenylphenoxy)benzenecarbothioamide Traditional Name: 4-(2-phenylphenoxy)thiobenzamide Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C19H15NOS/c20-19(22)15-10-12-16(13-11-15)21-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H2,20,22)