4-chloranyl-N-phenethyl-benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-phenethyl-benzenecarbothioamide Openeye Name: 4-chloro-N-phenethyl-benzenecarbothioamide CAS Name: 4-chloro-N-phenethylbenzenecarbothioamide IUPAC Name: 4-chloro-N-phenethylbenzenecarbothioamide Traditional Name: 4-chloro-N-phenethyl-thiobenzamide Formula: C15H14ClNS MolecularWeight: 275.79636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNS/c16-14-8-6-13(7-9-14)15(18)17-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)