N-(4-butylphenyl)-3-chloranyl-benzenecarbothioamide

Systemtic Name: N-(4-butylphenyl)-3-chloranyl-benzenecarbothioamide Openeye Name: N-(4-butylphenyl)-3-chloro-benzenecarbothioamide CAS Name: N-(4-butylphenyl)-3-chlorobenzenecarbothioamide IUPAC Name: N-(4-butylphenyl)-3-chlorobenzenecarbothioamide Traditional Name: N-(4-butylphenyl)-3-chloro-thiobenzamide Formula: C17H18ClNS MolecularWeight: 303.84952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNS/c1-2-3-5-13-8-10-16(11-9-13)19-17(20)14-6-4-7-15(18)12-14/h4,6-12H,2-3,5H2,1H3,(H,19,20)