1-chloranyl-N-ethyl-N-(3-methylphenyl)benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-ethyl-N-(3-methylphenyl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-ethyl-N-(m-tolyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-ethyl-N-(3-methylphenyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-ethyl-N-(3-methylphenyl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-ethyl-N-(m-tolyl)benzo[e]benzothiophene-2-carboxamide Formula: C22H18ClNOS MolecularWeight: 379.90242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H18ClNOS/c1-3-24(16-9-6-7-14(2)13-16)22(25)21-20(23)19-17-10-5-4-8-15(17)11-12-18(19)26-21/h4-13H,3H2,1-2H3