N-phenylbenzenecarbothioamide

Systemtic Name: N-phenylbenzenecarbothioamide Openeye Name: N-phenylbenzenecarbothioamide CAS Name: N-phenylbenzenecarbothioamide IUPAC Name: N-phenylbenzenecarbothioamide Traditional Name: N-phenylthiobenzamide Formula: C13H11NS MolecularWeight: 213.29814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)