1-chloranyl-N-[1-(4-methylphenyl)propyl]benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-[1-(4-methylphenyl)propyl]benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-[1-(p-tolyl)propyl]benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-[1-(4-methylphenyl)propyl]-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-[1-(4-methylphenyl)propyl]benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-[1-(p-tolyl)propyl]benzo[e]benzothiophene-2-carboxamide Formula: C23H20ClNOS MolecularWeight: 393.929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNOS/c1-3-18(16-10-8-14(2)9-11-16)25-23(26)22-21(24)20-17-7-5-4-6-15(17)12-13-19(20)27-22/h4-13,18H,3H2,1-2H3,(H,25,26)