3-phenoxy-N-phenyl-benzenecarbothioamide

Systemtic Name: 3-phenoxy-N-phenyl-benzenecarbothioamide Openeye Name: 3-phenoxy-N-phenyl-benzenecarbothioamide CAS Name: 3-phenoxy-N-phenylbenzenecarbothioamide IUPAC Name: 3-phenoxy-N-phenylbenzenecarbothioamide Traditional Name: 3-phenoxy-N-phenyl-thiobenzamide Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H15NOS/c22-19(20-16-9-3-1-4-10-16)15-8-7-13-18(14-15)21-17-11-5-2-6-12-17/h1-14H,(H,20,22)