1-chloranyl-N-(1-phenylpropyl)benzo[e][1]benzothiole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNOS/c1-2-17(15-9-4-3-5-10-15)24-22(25)21-20(23)19-16-11-7-6-8-14(16)12-13-18(19)26-21/h3-13,17H,2H2,1H3,(H,24,25)