N-phenethyl-4-phenyl-benzenecarbothioamide

Systemtic Name: N-phenethyl-4-phenyl-benzenecarbothioamide Openeye Name: N-phenethyl-4-phenyl-benzenecarbothioamide CAS Name: N-phenethyl-4-phenylbenzenecarbothioamide IUPAC Name: N-phenethyl-4-phenylbenzenecarbothioamide Traditional Name: N-phenethyl-4-phenyl-thiobenzamide Formula: C21H19NS MolecularWeight: 317.44726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NS/c23-21(22-16-15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,22,23)