N,N-bis(phenylmethyl)benzenecarbothioamide

Systemtic Name: N,N-bis(phenylmethyl)benzenecarbothioamide Openeye Name: N,N-dibenzylbenzenecarbothioamide CAS Name: N,N-bis(phenylmethyl)benzenecarbothioamide IUPAC Name: N,N-dibenzylbenzenecarbothioamide Traditional Name: N,N-dibenzylthiobenzamide Formula: C21H19NS MolecularWeight: 317.44726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C21H19NS/c23-21(20-14-8-3-9-15-20)22(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15H,16-17H2