N-(phenylmethyl)benzenecarbothioamide

Systemtic Name: N-(phenylmethyl)benzenecarbothioamide Openeye Name: N-benzylbenzenecarbothioamide CAS Name: N-(phenylmethyl)benzenecarbothioamide IUPAC Name: N-benzylbenzenecarbothioamide Traditional Name: N-benzylthiobenzamide Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NS/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)