4-methoxy-N-phenyl-benzenecarbothioamide

Systemtic Name: 4-methoxy-N-phenyl-benzenecarbothioamide Openeye Name: 4-methoxy-N-phenyl-benzenecarbothioamide CAS Name: 4-methoxy-N-phenylbenzenecarbothioamide IUPAC Name: 4-methoxy-N-phenylbenzenecarbothioamide Traditional Name: 4-methoxy-N-phenyl-thiobenzamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H13NOS/c1-16-13-9-7-11(8-10-13)14(17)15-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,17)